SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3b1b'

List of Similar Pattern of Amino Acids

Hit pattern: 3D amino acid arrangements similar to known drug binding site
Query pattern: Residues from known binding site for annotated drug that match the hit pattern

(Click on the DrReposER ID to view details on interfaces and similar patterns of amino acids)
(Click on the view link on the last column to view superposed patterns of amino acids)
Filter list by:
DrReposER ID / Desc. Hit
PDBID		 Hit
Macromolecule		 Res.
Matches		 Interface HETATM RMSD Dali
Z-score		 Seq.
Identity (%)		 View Dock
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1AM6_A_HAEA555_1
(CARBONIC ANHYDRASE)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		7 / 7 HIS A 163
HIS A 165
HIS A 182
LEU A 259
THR A 260
THR A 261
TRP A 270
 ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 (-3.1A)
None
ZN  A 378 ( 4.5A)
None
None
 0.24A 1am6A-3b1bA:
24.9		 1am6A-3b1bA:
25.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1AZM_A_AZMA262_1
(CARBONIC ANHYDRASE I)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		6 / 8 HIS A 163
HIS A 165
HIS A 182
LEU A 259
THR A 260
TRP A 270
 ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 (-3.1A)
None
ZN  A 378 ( 4.5A)
None
 0.19A 1azmA-3b1bA:
24.4		 1azmA-3b1bA:
25.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1BZM_A_MZMA262_1
(CARBONIC ANHYDRASE I)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		6 / 8 HIS A 163
HIS A 165
HIS A 182
LEU A 259
THR A 260
TRP A 270
 ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 (-3.1A)
None
ZN  A 378 ( 4.5A)
None
 0.19A 1bzmA-3b1bA:
24.6		 1bzmA-3b1bA:
25.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1CIL_A_ETSA263_1
(CARBONIC ANHYDRASE
II)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		7 / 12 GLN A 115
HIS A 163
HIS A 165
HIS A 182
LEU A 259
THR A 260
THR A 261
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 (-3.1A)
None
ZN  A 378 ( 4.5A)
None
 1.03A 1cilA-3b1bA:
24.9		 1cilA-3b1bA:
25.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1CIL_A_ETSA263_1
(CARBONIC ANHYDRASE
II)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		6 / 12 GLN A 115
HIS A 165
VAL A 184
LEU A 259
THR A 260
THR A 261
 None
ZN  A 378 (-3.3A)
None
None
ZN  A 378 ( 4.5A)
None
 1.18A 1cilA-3b1bA:
24.9		 1cilA-3b1bA:
25.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1CIL_A_ETSA263_1
(CARBONIC ANHYDRASE
II)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		11 / 12 HIS A 112
GLN A 161
HIS A 163
HIS A 165
HIS A 182
VAL A 184
VAL A 201
LEU A 259
THR A 260
THR A 261
TRP A 270
 None
None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 (-3.1A)
None
None
None
ZN  A 378 ( 4.5A)
None
None
 0.25A 1cilA-3b1bA:
24.9		 1cilA-3b1bA:
25.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1DMY_A_AZMA400_1
(MURINE CARBONIC
ANHYDRASE V)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		6 / 11 HIS A 163
HIS A 165
HIS A 182
LEU A 268
LEU A 259
THR A 261
 ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 (-3.1A)
None
None
None
 1.16A 1dmyA-3b1bA:
23.1		 1dmyA-3b1bA:
23.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1DMY_A_AZMA400_1
(MURINE CARBONIC
ANHYDRASE V)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		8 / 11 HIS A 163
HIS A 165
HIS A 182
VAL A 184
LEU A 259
THR A 260
THR A 261
TRP A 270
 ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 (-3.1A)
None
None
ZN  A 378 ( 4.5A)
None
None
 0.25A 1dmyA-3b1bA:
23.1		 1dmyA-3b1bA:
23.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1DMY_A_AZMA400_1
(MURINE CARBONIC
ANHYDRASE V)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		5 / 11 HIS A 165
VAL A 201
LEU A 268
LEU A 259
THR A 261
 ZN  A 378 (-3.3A)
None
None
None
None
 1.00A 1dmyA-3b1bA:
23.1		 1dmyA-3b1bA:
23.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1DMY_A_AZMA400_1
(MURINE CARBONIC
ANHYDRASE V)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		5 / 11 HIS A 182
HIS A 163
HIS A 165
TYR A 255
THR A 261
 ZN  A 378 (-3.1A)
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
None
None
 1.15A 1dmyA-3b1bA:
23.1		 1dmyA-3b1bA:
23.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1DMY_B_AZMB900_1
(MURINE CARBONIC
ANHYDRASE V)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		7 / 12 GLN A 115
HIS A 163
HIS A 165
HIS A 182
LEU A 259
THR A 260
THR A 261
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 (-3.1A)
None
ZN  A 378 ( 4.5A)
None
 0.96A 1dmyB-3b1bA:
23.1		 1dmyB-3b1bA:
23.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1DMY_B_AZMB900_1
(MURINE CARBONIC
ANHYDRASE V)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		6 / 12 GLN A 115
HIS A 165
VAL A 184
LEU A 259
THR A 260
THR A 261
 None
ZN  A 378 (-3.3A)
None
None
ZN  A 378 ( 4.5A)
None
 1.10A 1dmyB-3b1bA:
23.1		 1dmyB-3b1bA:
23.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1DMY_B_AZMB900_1
(MURINE CARBONIC
ANHYDRASE V)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		10 / 12 GLN A 161
HIS A 163
HIS A 165
HIS A 182
VAL A 184
VAL A 201
LEU A 259
THR A 260
THR A 261
TRP A 270
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 (-3.1A)
None
None
None
ZN  A 378 ( 4.5A)
None
None
 0.29A 1dmyB-3b1bA:
23.1		 1dmyB-3b1bA:
23.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1DMY_B_AZMB900_1
(MURINE CARBONIC
ANHYDRASE V)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		5 / 12 HIS A 182
HIS A 163
HIS A 165
TYR A 255
THR A 261
 ZN  A 378 (-3.1A)
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
None
None
 1.13A 1dmyB-3b1bA:
23.1		 1dmyB-3b1bA:
23.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1HXW_B_RITB301_1
(HIV-1 PROTEASE)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		5 / 9 GLY A 257
GLY A 368
PRO A  73
VAL A  72
ILE A  70
 None
 1.00A 1hxwA-3b1bA:
undetectable		 1hxwA-3b1bA:
13.92
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1JD0_A_AZMA1400_1
(CARBONIC ANHYDRASE
XII)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		6 / 9 GLN A 115
HIS A 163
HIS A 165
HIS A 182
THR A 260
THR A 261
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 (-3.1A)
ZN  A 378 ( 4.5A)
None
 0.86A 1jd0A-3b1bA:
24.8		 1jd0A-3b1bA:
26.08
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1JD0_A_AZMA1400_1
(CARBONIC ANHYDRASE
XII)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		9 / 9 GLN A 161
HIS A 163
HIS A 165
HIS A 182
VAL A 184
LEU A 259
THR A 260
THR A 261
TRP A 270
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 (-3.1A)
None
None
ZN  A 378 ( 4.5A)
None
None
 0.44A 1jd0A-3b1bA:
24.8		 1jd0A-3b1bA:
26.08
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1JD0_B_AZMB2401_1
(CARBONIC ANHYDRASE
XII)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		7 / 11 GLN A 115
HIS A 163
HIS A 165
GLU A 169
HIS A 182
THR A 260
THR A 261
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 ( 4.5A)
ZN  A 378 (-3.1A)
ZN  A 378 ( 4.5A)
None
 0.85A 1jd0B-3b1bA:
24.8		 1jd0B-3b1bA:
26.08
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1JD0_B_AZMB2401_1
(CARBONIC ANHYDRASE
XII)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		6 / 11 GLN A 115
HIS A 165
GLU A 169
VAL A 184
THR A 260
THR A 261
 None
ZN  A 378 (-3.3A)
ZN  A 378 ( 4.5A)
None
ZN  A 378 ( 4.5A)
None
 1.05A 1jd0B-3b1bA:
24.8		 1jd0B-3b1bA:
26.08
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1JD0_B_AZMB2401_1
(CARBONIC ANHYDRASE
XII)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		11 / 11 GLN A 161
HIS A 163
HIS A 165
GLU A 169
HIS A 182
VAL A 184
VAL A 201
LEU A 259
THR A 260
THR A 261
TRP A 270
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 ( 4.5A)
ZN  A 378 (-3.1A)
None
None
None
ZN  A 378 ( 4.5A)
None
None
 0.42A 1jd0B-3b1bA:
24.8		 1jd0B-3b1bA:
26.08
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1JD0_B_AZMB2401_1
(CARBONIC ANHYDRASE
XII)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		6 / 11 HIS A 165
GLU A 169
VAL A 184
LEU A 259
THR A 260
THR A 261
 ZN  A 378 (-3.3A)
ZN  A 378 ( 4.5A)
None
None
ZN  A 378 ( 4.5A)
None
 0.96A 1jd0B-3b1bA:
24.8		 1jd0B-3b1bA:
26.08
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1OPJ_B_STIB4_2
(PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE ABL1)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		4 / 6 LEU A 373
VAL A 155
MET A 273
ARG A 139
 None
 1.12A 1opjB-3b1bA:
undetectable		 1opjB-3b1bA:
20.00
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1OQ5_A_CELA701_1
(CARBONIC ANHYDRASE
II)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		5 / 12 ASN A 110
HIS A 165
LEU A 259
THR A 260
PRO A 263
 None
ZN  A 378 (-3.3A)
None
ZN  A 378 ( 4.5A)
None
 0.89A 1oq5A-3b1bA:
25.4		 1oq5A-3b1bA:
25.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1OQ5_A_CELA701_1
(CARBONIC ANHYDRASE
II)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		8 / 12 GLN A 161
HIS A 163
HIS A 165
VAL A 184
LEU A 259
THR A 260
PRO A 263
TRP A 270
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
None
None
ZN  A 378 ( 4.5A)
None
None
 0.37A 1oq5A-3b1bA:
25.4		 1oq5A-3b1bA:
25.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1OQ5_A_CELA701_1
(CARBONIC ANHYDRASE
II)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		5 / 12 HIS A 165
VAL A 201
LEU A 259
THR A 260
PRO A 263
 ZN  A 378 (-3.3A)
None
None
ZN  A 378 ( 4.5A)
None
 1.15A 1oq5A-3b1bA:
25.4		 1oq5A-3b1bA:
25.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1P6K_A_ACTA860_0
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		4 / 6 GLY A  88
GLN A  90
VAL A 143
ALA A 129
 None
 1.02A 1p6kA-3b1bA:
undetectable		 1p6kA-3b1bA:
23.13
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1RJ6_A_AZMA400_1
(CARBONIC ANHYDRASE
XIV)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		6 / 10 GLN A 115
HIS A 163
HIS A 165
HIS A 182
THR A 260
THR A 261
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 (-3.1A)
ZN  A 378 ( 4.5A)
None
 1.00A 1rj6A-3b1bA:
25.9		 1rj6A-3b1bA:
25.26
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1RJ6_A_AZMA400_1
(CARBONIC ANHYDRASE
XIV)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		9 / 10 GLN A 161
HIS A 163
HIS A 165
HIS A 182
VAL A 184
LEU A 259
THR A 260
THR A 261
TRP A 270
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 (-3.1A)
None
None
ZN  A 378 ( 4.5A)
None
None
 0.37A 1rj6A-3b1bA:
25.9		 1rj6A-3b1bA:
25.26
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1RJ6_A_AZMA400_1
(CARBONIC ANHYDRASE
XIV)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		5 / 10 HIS A 165
VAL A 201
LEU A 259
THR A 260
THR A 261
 ZN  A 378 (-3.3A)
None
None
ZN  A 378 ( 4.5A)
None
 0.90A 1rj6A-3b1bA:
25.9		 1rj6A-3b1bA:
25.26
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1RJ6_B_AZMB401_1
(CARBONIC ANHYDRASE
XIV)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		6 / 10 GLN A 115
HIS A 163
HIS A 165
HIS A 182
THR A 260
THR A 261
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 (-3.1A)
ZN  A 378 ( 4.5A)
None
 1.00A 1rj6B-3b1bA:
25.6		 1rj6B-3b1bA:
25.26
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1RJ6_B_AZMB401_1
(CARBONIC ANHYDRASE
XIV)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		9 / 10 GLN A 161
HIS A 163
HIS A 165
HIS A 182
VAL A 184
LEU A 259
THR A 260
THR A 261
TRP A 270
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 (-3.1A)
None
None
ZN  A 378 ( 4.5A)
None
None
 0.37A 1rj6B-3b1bA:
25.6		 1rj6B-3b1bA:
25.26
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1RJ6_B_AZMB401_1
(CARBONIC ANHYDRASE
XIV)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		5 / 10 HIS A 165
VAL A 201
LEU A 259
THR A 260
THR A 261
 ZN  A 378 (-3.3A)
None
None
ZN  A 378 ( 4.5A)
None
 0.90A 1rj6B-3b1bA:
25.6		 1rj6B-3b1bA:
25.26
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1V54_C_CHDC3525_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I
CYTOCHROME C OXIDASE
POLYPEPTIDE III)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		4 / 7 HIS A 271
ASP A 153
TRP A  93
HIS A 185
 None
 1.32A 1v54A-3b1bA:
undetectable
1v54C-3b1bA:
undetectable		 1v54A-3b1bA:
22.98
1v54C-3b1bA:
21.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1V54_P_CHDP4525_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I
CYTOCHROME C OXIDASE
POLYPEPTIDE III)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		4 / 7 HIS A 271
ASP A 153
TRP A  93
HIS A 185
 None
 1.33A 1v54N-3b1bA:
undetectable
1v54P-3b1bA:
undetectable		 1v54N-3b1bA:
22.98
1v54P-3b1bA:
21.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1V55_C_CHDC3525_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I
CYTOCHROME C OXIDASE
POLYPEPTIDE III)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		4 / 7 HIS A 271
ASP A 153
TRP A  93
HIS A 185
 None
 1.34A 1v55A-3b1bA:
undetectable
1v55C-3b1bA:
undetectable		 1v55A-3b1bA:
22.98
1v55C-3b1bA:
21.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1YDA_A_AZMA264_1
(CARBONIC ANHYDRASE
II)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		8 / 10 GLN A 161
HIS A 163
HIS A 182
VAL A 184
VAL A 201
THR A 260
THR A 261
TRP A 270
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.1A)
None
None
ZN  A 378 ( 4.5A)
None
None
 0.33A 1ydaA-3b1bA:
24.6		 1ydaA-3b1bA:
25.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1YDB_A_AZMA264_1
(CARBONIC ANHYDRASE
II)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		6 / 11 GLN A 115
HIS A 163
HIS A 165
HIS A 182
THR A 260
THR A 261
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 (-3.1A)
ZN  A 378 ( 4.5A)
None
 0.98A 1ydbA-3b1bA:
24.8		 1ydbA-3b1bA:
25.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1YDB_A_AZMA264_1
(CARBONIC ANHYDRASE
II)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		5 / 11 GLN A 115
HIS A 165
VAL A 184
THR A 260
THR A 261
 None
ZN  A 378 (-3.3A)
None
ZN  A 378 ( 4.5A)
None
 1.03A 1ydbA-3b1bA:
24.8		 1ydbA-3b1bA:
25.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1YDB_A_AZMA264_1
(CARBONIC ANHYDRASE
II)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		9 / 11 GLN A 161
HIS A 163
HIS A 165
HIS A 182
VAL A 184
VAL A 201
THR A 260
THR A 261
TRP A 270
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 (-3.1A)
None
None
ZN  A 378 ( 4.5A)
None
None
 0.24A 1ydbA-3b1bA:
24.8		 1ydbA-3b1bA:
25.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1YDB_A_AZMA264_1
(CARBONIC ANHYDRASE
II)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		5 / 11 HIS A 165
HIS A 163
VAL A 184
THR A 260
THR A 261
 ZN  A 378 (-3.3A)
ZN  A 378 (-3.2A)
None
ZN  A 378 ( 4.5A)
None
 1.45A 1ydbA-3b1bA:
24.8		 1ydbA-3b1bA:
25.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1YDD_A_AZMA264_1
(CARBONIC ANHYDRASE
II)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		6 / 10 GLN A 115
HIS A 163
HIS A 165
HIS A 182
THR A 260
THR A 261
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 (-3.1A)
ZN  A 378 ( 4.5A)
None
 1.00A 1yddA-3b1bA:
25.0		 1yddA-3b1bA:
25.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1YDD_A_AZMA264_1
(CARBONIC ANHYDRASE
II)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		5 / 10 GLN A 115
HIS A 165
VAL A 184
THR A 260
THR A 261
 None
ZN  A 378 (-3.3A)
None
ZN  A 378 ( 4.5A)
None
 1.05A 1yddA-3b1bA:
25.0		 1yddA-3b1bA:
25.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1YDD_A_AZMA264_1
(CARBONIC ANHYDRASE
II)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		8 / 10 GLN A 161
HIS A 163
HIS A 165
HIS A 182
VAL A 184
VAL A 201
THR A 260
THR A 261
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 (-3.1A)
None
None
ZN  A 378 ( 4.5A)
None
 0.25A 1yddA-3b1bA:
25.0		 1yddA-3b1bA:
25.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1YDD_A_AZMA264_1
(CARBONIC ANHYDRASE
II)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		5 / 10 GLN A 161
HIS A 163
HIS A 165
VAL A 184
THR A 260
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
None
ZN  A 378 ( 4.5A)
 1.18A 1yddA-3b1bA:
25.0		 1yddA-3b1bA:
25.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1YDD_A_AZMA264_1
(CARBONIC ANHYDRASE
II)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		5 / 10 HIS A 165
HIS A 163
VAL A 184
THR A 260
THR A 261
 ZN  A 378 (-3.3A)
ZN  A 378 (-3.2A)
None
ZN  A 378 ( 4.5A)
None
 1.43A 1yddA-3b1bA:
25.0		 1yddA-3b1bA:
25.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1Z9Y_A_FUNA500_1
(CARBONIC ANHYDRASE
II)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		6 / 12 GLN A 115
HIS A 163
HIS A 165
LEU A 259
THR A 260
THR A 261
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
None
ZN  A 378 ( 4.5A)
None
 1.03A 1z9yA-3b1bA:
25.3		 1z9yA-3b1bA:
25.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1Z9Y_A_FUNA500_1
(CARBONIC ANHYDRASE
II)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		6 / 12 GLN A 115
HIS A 165
VAL A 184
LEU A 259
THR A 260
THR A 261
 None
ZN  A 378 (-3.3A)
None
None
ZN  A 378 ( 4.5A)
None
 1.15A 1z9yA-3b1bA:
25.3		 1z9yA-3b1bA:
25.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1Z9Y_A_FUNA500_1
(CARBONIC ANHYDRASE
II)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		9 / 12 GLN A 161
HIS A 163
HIS A 165
VAL A 184
VAL A 201
LEU A 259
THR A 260
THR A 261
TRP A 270
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
None
None
None
ZN  A 378 ( 4.5A)
None
None
 0.27A 1z9yA-3b1bA:
25.3		 1z9yA-3b1bA:
25.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1ZGF_A_TRUA300_1
(CARBONIC ANHYDRASE
II)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		6 / 12 ASN A 110
HIS A 165
VAL A 184
LEU A 259
THR A 260
THR A 261
 None
ZN  A 378 (-3.3A)
None
None
ZN  A 378 ( 4.5A)
None
 0.96A 1zgfA-3b1bA:
25.3		 1zgfA-3b1bA:
25.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1ZGF_A_TRUA300_1
(CARBONIC ANHYDRASE
II)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		6 / 12 GLN A 115
HIS A 163
HIS A 165
HIS A 182
THR A 260
THR A 261
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 (-3.1A)
ZN  A 378 ( 4.5A)
None
 0.96A 1zgfA-3b1bA:
25.3		 1zgfA-3b1bA:
25.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1ZGF_A_TRUA300_1
(CARBONIC ANHYDRASE
II)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		5 / 12 GLN A 115
HIS A 165
VAL A 184
THR A 260
THR A 261
 None
ZN  A 378 (-3.3A)
None
ZN  A 378 ( 4.5A)
None
 1.02A 1zgfA-3b1bA:
25.3		 1zgfA-3b1bA:
25.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1ZGF_A_TRUA300_1
(CARBONIC ANHYDRASE
II)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		10 / 12 GLN A 161
HIS A 163
HIS A 165
HIS A 182
VAL A 184
VAL A 201
LEU A 259
THR A 260
THR A 261
TRP A 270
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 (-3.1A)
None
None
None
ZN  A 378 ( 4.5A)
None
None
 0.24A 1zgfA-3b1bA:
25.3		 1zgfA-3b1bA:
25.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1ZGF_A_TRUA300_1
(CARBONIC ANHYDRASE
II)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		6 / 12 HIS A  42
HIS A 165
VAL A 184
LEU A 259
THR A 260
THR A 261
 None
ZN  A 378 (-3.3A)
None
None
ZN  A 378 ( 4.5A)
None
 1.47A 1zgfA-3b1bA:
25.3		 1zgfA-3b1bA:
25.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1ZSB_A_AZMA264_1
(CARBONIC ANHYDRASE
II)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		7 / 12 GLN A 115
HIS A 163
HIS A 165
GLU A 169
HIS A 182
THR A 260
THR A 261
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 ( 4.5A)
ZN  A 378 (-3.1A)
ZN  A 378 ( 4.5A)
None
 0.88A 1zsbA-3b1bA:
25.1		 1zsbA-3b1bA:
25.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1ZSB_A_AZMA264_1
(CARBONIC ANHYDRASE
II)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		6 / 12 GLN A 115
HIS A 165
GLU A 169
VAL A 184
THR A 260
THR A 261
 None
ZN  A 378 (-3.3A)
ZN  A 378 ( 4.5A)
None
ZN  A 378 ( 4.5A)
None
 1.05A 1zsbA-3b1bA:
25.1		 1zsbA-3b1bA:
25.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1ZSB_A_AZMA264_1
(CARBONIC ANHYDRASE
II)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		11 / 12 GLN A 161
HIS A 163
HIS A 165
GLU A 169
HIS A 182
VAL A 184
VAL A 201
LEU A 259
THR A 260
THR A 261
TRP A 270
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 ( 4.5A)
ZN  A 378 (-3.1A)
None
None
None
ZN  A 378 ( 4.5A)
None
None
 0.33A 1zsbA-3b1bA:
25.1		 1zsbA-3b1bA:
25.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1ZSB_A_AZMA264_1
(CARBONIC ANHYDRASE
II)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		6 / 12 HIS A 165
GLU A 169
VAL A 184
LEU A 259
THR A 260
THR A 261
 ZN  A 378 (-3.3A)
ZN  A 378 ( 4.5A)
None
None
ZN  A 378 ( 4.5A)
None
 0.92A 1zsbA-3b1bA:
25.1		 1zsbA-3b1bA:
25.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2AOI_C_FRDC305_1
(POL POLYPROTEIN
PEPTIDE INHIBITOR)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		4 / 5 GLY A 368
PRO A  73
VAL A  72
ILE A  70
 None
 0.84A 2aoiA-3b1bA:
undetectable		 2aoiA-3b1bA:
13.31
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2AW1_A_COXA264_1
(CARBONIC ANHYDRASE
II)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		9 / 12 GLN A 161
HIS A 163
HIS A 165
VAL A 184
VAL A 201
LEU A 259
THR A 260
THR A 261
TRP A 270
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
None
None
None
ZN  A 378 ( 4.5A)
None
None
 0.24A 2aw1A-3b1bA:
25.3		 2aw1A-3b1bA:
25.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2AW1_A_COXA264_1
(CARBONIC ANHYDRASE
II)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		6 / 12 HIS A 163
HIS A 165
LEU A 268
VAL A 201
LEU A 259
THR A 261
 ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
None
None
None
None
 1.20A 2aw1A-3b1bA:
25.3		 2aw1A-3b1bA:
25.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2AW1_A_COXA264_1
(CARBONIC ANHYDRASE
II)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		5 / 12 HIS A 165
VAL A 184
LEU A 259
THR A 260
THR A 261
 ZN  A 378 (-3.3A)
None
None
ZN  A 378 ( 4.5A)
None
 0.98A 2aw1A-3b1bA:
25.3		 2aw1A-3b1bA:
25.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2AW1_A_COXA264_1
(CARBONIC ANHYDRASE
II)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		5 / 12 HIS A 165
VAL A 201
LEU A 268
LEU A 259
THR A 261
 ZN  A 378 (-3.3A)
None
None
None
None
 0.95A 2aw1A-3b1bA:
25.3		 2aw1A-3b1bA:
25.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2DYR_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		4 / 7 HIS A 271
ASP A 153
TRP A  93
HIS A 185
 None
 1.33A 2dyrA-3b1bA:
undetectable
2dyrC-3b1bA:
undetectable		 2dyrA-3b1bA:
22.98
2dyrC-3b1bA:
21.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2DYR_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		4 / 7 HIS A 271
ASP A 153
TRP A  93
HIS A 185
 None
 1.34A 2dyrN-3b1bA:
undetectable
2dyrP-3b1bA:
undetectable		 2dyrN-3b1bA:
22.98
2dyrP-3b1bA:
21.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2DYS_C_CHDC304_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		4 / 6 HIS A 271
ASP A 153
TRP A  93
HIS A 185
 None
 1.32A 2dysA-3b1bA:
undetectable
2dysC-3b1bA:
undetectable		 2dysA-3b1bA:
22.98
2dysC-3b1bA:
21.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2DYS_P_CHDP304_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		4 / 6 HIS A 271
ASP A 153
TRP A  93
HIS A 185
 None
 1.32A 2dysN-3b1bA:
undetectable
2dysP-3b1bA:
undetectable		 2dysN-3b1bA:
22.98
2dysP-3b1bA:
21.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIJ_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		4 / 7 HIS A 271
ASP A 153
TRP A  93
HIS A 185
 None
 1.32A 2eijA-3b1bA:
undetectable
2eijC-3b1bA:
undetectable		 2eijA-3b1bA:
22.98
2eijC-3b1bA:
21.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIJ_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		4 / 7 HIS A 271
ASP A 153
TRP A  93
HIS A 185
 None
 1.33A 2eijN-3b1bA:
undetectable
2eijP-3b1bA:
undetectable		 2eijN-3b1bA:
22.98
2eijP-3b1bA:
21.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIK_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		4 / 7 HIS A 271
ASP A 153
TRP A  93
HIS A 185
 None
 1.33A 2eikA-3b1bA:
undetectable
2eikC-3b1bA:
undetectable		 2eikA-3b1bA:
22.98
2eikC-3b1bA:
21.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIK_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		4 / 7 HIS A 271
ASP A 153
TRP A  93
HIS A 185
 None
 1.33A 2eikN-3b1bA:
undetectable
2eikP-3b1bA:
undetectable		 2eikN-3b1bA:
22.98
2eikP-3b1bA:
21.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIL_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		4 / 7 HIS A 271
ASP A 153
TRP A  93
HIS A 185
 None
 1.32A 2eilA-3b1bA:
undetectable
2eilC-3b1bA:
undetectable		 2eilA-3b1bA:
22.98
2eilC-3b1bA:
21.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIL_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		4 / 7 HIS A 271
ASP A 153
TRP A  93
HIS A 185
 None
 1.33A 2eilN-3b1bA:
undetectable
2eilP-3b1bA:
undetectable		 2eilN-3b1bA:
22.98
2eilP-3b1bA:
21.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIM_A_CHDA525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		4 / 6 HIS A 271
ASP A 153
TRP A  93
HIS A 185
 None
 1.33A 2eimA-3b1bA:
undetectable
2eimC-3b1bA:
undetectable		 2eimA-3b1bA:
22.98
2eimC-3b1bA:
21.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIM_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		4 / 6 HIS A 271
ASP A 153
TRP A  93
HIS A 185
 None
 1.30A 2eimN-3b1bA:
undetectable
2eimP-3b1bA:
undetectable		 2eimN-3b1bA:
22.98
2eimP-3b1bA:
21.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIN_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		4 / 6 HIS A 271
ASP A 153
TRP A  93
HIS A 185
 None
 1.31A 2einA-3b1bA:
undetectable
2einC-3b1bA:
undetectable		 2einA-3b1bA:
22.98
2einC-3b1bA:
21.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIN_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		4 / 6 HIS A 271
ASP A 153
TRP A  93
HIS A 185
 None
 1.30A 2einN-3b1bA:
undetectable
2einP-3b1bA:
undetectable		 2einN-3b1bA:
22.98
2einP-3b1bA:
21.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EZ7_A_DHIA301_0
(CARBONIC ANHYDRASE 2)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		4 / 6 TRP A  40
GLN A 161
THR A 261
PRO A 263
 None
 0.39A 2ez7A-3b1bA:
25.1		 2ez7A-3b1bA:
25.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2GEH_A_NHYA300_1
(CARBONIC ANHYDRASE 2)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		8 / 8 HIS A 163
HIS A 165
HIS A 182
VAL A 184
VAL A 201
LEU A 259
THR A 260
TRP A 270
 ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 (-3.1A)
None
None
None
ZN  A 378 ( 4.5A)
None
 0.36A 2gehA-3b1bA:
25.2		 2gehA-3b1bA:
25.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2GEH_A_NHYA300_1
(CARBONIC ANHYDRASE 2)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		4 / 8 HIS A 165
VAL A 184
LEU A 259
THR A 260
 ZN  A 378 (-3.3A)
None
None
ZN  A 378 ( 4.5A)
 0.83A 2gehA-3b1bA:
25.2		 2gehA-3b1bA:
25.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2H4N_A_AZMA264_1
(CARBONIC ANHYDRASE
II)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		5 / 9 GLN A 115
HIS A 165
HIS A 182
THR A 260
THR A 261
 None
ZN  A 378 (-3.3A)
ZN  A 378 (-3.1A)
ZN  A 378 ( 4.5A)
None
 0.82A 2h4nA-3b1bA:
25.0		 2h4nA-3b1bA:
25.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2H4N_A_AZMA264_1
(CARBONIC ANHYDRASE
II)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		7 / 9 GLN A 161
HIS A 165
HIS A 182
VAL A 184
THR A 260
THR A 261
TRP A 270
 None
ZN  A 378 (-3.3A)
ZN  A 378 (-3.1A)
None
ZN  A 378 ( 4.5A)
None
None
 0.46A 2h4nA-3b1bA:
25.0		 2h4nA-3b1bA:
25.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2H4N_A_AZMA264_1
(CARBONIC ANHYDRASE
II)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		5 / 9 HIS A 165
HIS A  42
THR A 261
THR A 260
TRP A  40
 ZN  A 378 (-3.3A)
None
None
ZN  A 378 ( 4.5A)
None
 1.36A 2h4nA-3b1bA:
25.0		 2h4nA-3b1bA:
25.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2HKK_A_ALEA300_1
(CARBONIC ANHYDRASE 2)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		4 / 6 ASN A 110
HIS A 112
GLN A 161
THR A 261
 None
 0.33A 2hkkA-3b1bA:
25.4		 2hkkA-3b1bA:
25.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2IT4_A_PPFA500_1
(CARBONIC ANHYDRASE 1)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		6 / 8 HIS A 163
HIS A 165
HIS A 182
VAL A 201
LEU A 259
THR A 260
 ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 (-3.1A)
None
None
ZN  A 378 ( 4.5A)
 0.29A 2it4A-3b1bA:
24.7		 2it4A-3b1bA:
24.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2IT4_A_PPFA500_1
(CARBONIC ANHYDRASE 1)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		4 / 8 HIS A 165
VAL A 184
LEU A 259
THR A 260
 ZN  A 378 (-3.3A)
None
None
ZN  A 378 ( 4.5A)
 0.79A 2it4A-3b1bA:
24.7		 2it4A-3b1bA:
24.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2OIQ_A_STIA1001_2
(PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE SRC)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		4 / 5 LEU A 373
VAL A 155
MET A 273
ARG A 139
 None
 1.09A 2oiqA-3b1bA:
undetectable		 2oiqA-3b1bA:
21.16
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2POU_A_I7AA1000_1
(CARBONIC ANHYDRASE 2)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		6 / 12 ASN A 110
GLN A 115
HIS A 165
VAL A 184
THR A 260
THR A 261
 None
None
ZN  A 378 (-3.3A)
None
ZN  A 378 ( 4.5A)
None
 1.29A 2pouA-3b1bA:
25.3		 2pouA-3b1bA:
25.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2POU_A_I7AA1000_1
(CARBONIC ANHYDRASE 2)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		6 / 12 ASN A 110
HIS A 165
VAL A 184
LEU A 259
THR A 260
THR A 261
 None
ZN  A 378 (-3.3A)
None
None
ZN  A 378 ( 4.5A)
None
 0.96A 2pouA-3b1bA:
25.3		 2pouA-3b1bA:
25.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2POU_A_I7AA1000_1
(CARBONIC ANHYDRASE 2)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		5 / 12 GLN A 115
HIS A 163
HIS A 165
THR A 260
THR A 261
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 ( 4.5A)
None
 1.05A 2pouA-3b1bA:
25.3		 2pouA-3b1bA:
25.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2POU_A_I7AA1000_1
(CARBONIC ANHYDRASE 2)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		9 / 12 GLN A 161
HIS A 163
HIS A 165
VAL A 184
VAL A 201
LEU A 259
THR A 260
THR A 261
TRP A 270
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
None
None
None
ZN  A 378 ( 4.5A)
None
None
 0.25A 2pouA-3b1bA:
25.3		 2pouA-3b1bA:
25.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2V57_A_PRLA1188_0
(TETR FAMILY
TRANSCRIPTIONAL
REPRESSOR LFRR)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		4 / 8 HIS A 271
SER A 200
ILE A 140
ARG A 154
 None
 0.83A 2v57A-3b1bA:
undetectable		 2v57A-3b1bA:
19.48
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2V57_C_PRLC1187_0
(TETR FAMILY
TRANSCRIPTIONAL
REPRESSOR LFRR)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		4 / 8 HIS A 271
SER A 200
ILE A 140
ARG A 154
 None
 0.83A 2v57C-3b1bA:
undetectable		 2v57C-3b1bA:
19.48
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2Y69_A_CHDA1517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		4 / 7 HIS A 271
ASP A 153
TRP A  93
HIS A 185
 None
 1.33A 2y69A-3b1bA:
undetectable
2y69C-3b1bA:
undetectable		 2y69A-3b1bA:
22.98
2y69C-3b1bA:
21.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ZXW_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		4 / 6 HIS A 271
ASP A 153
TRP A  93
HIS A 185
 None
 1.34A 2zxwA-3b1bA:
undetectable
2zxwC-3b1bA:
undetectable		 2zxwA-3b1bA:
22.98
2zxwC-3b1bA:
21.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ZXW_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		4 / 6 HIS A 271
ASP A 153
TRP A  93
HIS A 185
 None
 1.34A 2zxwN-3b1bA:
undetectable
2zxwP-3b1bA:
undetectable		 2zxwN-3b1bA:
22.98
2zxwP-3b1bA:
21.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ABK_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		4 / 7 HIS A 271
ASP A 153
TRP A  93
HIS A 185
 None
 1.34A 3abkA-3b1bA:
undetectable
3abkC-3b1bA:
undetectable		 3abkA-3b1bA:
22.98
3abkC-3b1bA:
21.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ABK_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		4 / 7 HIS A 271
ASP A 153
TRP A  93
HIS A 185
 None
 1.33A 3abkN-3b1bA:
undetectable
3abkP-3b1bA:
undetectable		 3abkN-3b1bA:
22.98
3abkP-3b1bA:
21.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ABM_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		4 / 7 HIS A 271
ASP A 153
TRP A  93
HIS A 185
 None
 1.35A 3abmN-3b1bA:
undetectable
3abmP-3b1bA:
undetectable		 3abmN-3b1bA:
22.98
3abmP-3b1bA:
21.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AG1_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		4 / 6 HIS A 271
ASP A 153
TRP A  93
HIS A 185
 None
 1.34A 3ag1A-3b1bA:
undetectable
3ag1C-3b1bA:
undetectable		 3ag1A-3b1bA:
22.98
3ag1C-3b1bA:
21.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AG1_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		4 / 6 HIS A 271
ASP A 153
TRP A  93
HIS A 185
 None
 1.38A 3ag1N-3b1bA:
undetectable
3ag1P-3b1bA:
undetectable		 3ag1N-3b1bA:
22.98
3ag1P-3b1bA:
21.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AG2_A_CHDA525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		4 / 7 HIS A 271
ASP A 153
TRP A  93
HIS A 185
 None
 1.33A 3ag2A-3b1bA:
undetectable
3ag2C-3b1bA:
undetectable		 3ag2A-3b1bA:
22.98
3ag2C-3b1bA:
21.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AG2_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		4 / 7 HIS A 271
ASP A 153
TRP A  93
HIS A 185
 None
 1.33A 3ag2N-3b1bA:
undetectable
3ag2P-3b1bA:
undetectable		 3ag2N-3b1bA:
22.98
3ag2P-3b1bA:
21.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AG3_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		4 / 7 HIS A 271
ASP A 153
TRP A  93
HIS A 185
 None
 1.34A 3ag3A-3b1bA:
undetectable
3ag3C-3b1bA:
undetectable		 3ag3A-3b1bA:
22.98
3ag3C-3b1bA:
21.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AG3_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		4 / 7 HIS A 271
ASP A 153
TRP A  93
HIS A 185
 None
 1.33A 3ag3N-3b1bA:
undetectable
3ag3P-3b1bA:
undetectable		 3ag3N-3b1bA:
22.98
3ag3P-3b1bA:
21.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AG4_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		4 / 7 HIS A 271
ASP A 153
TRP A  93
HIS A 185
 None
 1.32A 3ag4A-3b1bA:
undetectable
3ag4C-3b1bA:
undetectable		 3ag4A-3b1bA:
22.98
3ag4C-3b1bA:
21.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AG4_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		4 / 7 HIS A 271
ASP A 153
TRP A  93
HIS A 185
 None
 1.32A 3ag4N-3b1bA:
undetectable
3ag4P-3b1bA:
undetectable		 3ag4N-3b1bA:
22.98
3ag4P-3b1bA:
21.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ASN_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		4 / 6 HIS A 271
ASP A 153
TRP A  93
HIS A 185
 None
 1.32A 3asnA-3b1bA:
undetectable
3asnC-3b1bA:
undetectable		 3asnA-3b1bA:
22.98
3asnC-3b1bA:
21.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3BL1_A_BL1A300_1
(CARBONIC ANHYDRASE 2)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		10 / 12 ASN A 110
GLN A 161
HIS A 163
HIS A 165
HIS A 182
VAL A 201
LEU A 259
THR A 260
THR A 261
TRP A 270
 None
None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 (-3.1A)
None
None
ZN  A 378 ( 4.5A)
None
None
 0.35A 3bl1A-3b1bA:
25.2		 3bl1A-3b1bA:
25.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3BL1_A_BL1A300_1
(CARBONIC ANHYDRASE 2)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		6 / 12 GLN A 115
HIS A 163
HIS A 165
HIS A 182
THR A 260
THR A 261
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 (-3.1A)
ZN  A 378 ( 4.5A)
None
 1.01A 3bl1A-3b1bA:
25.2		 3bl1A-3b1bA:
25.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3BL1_A_BL1A300_1
(CARBONIC ANHYDRASE 2)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		5 / 12 GLN A 115
HIS A 165
VAL A 184
THR A 260
THR A 261
 None
ZN  A 378 (-3.3A)
None
ZN  A 378 ( 4.5A)
None
 0.99A 3bl1A-3b1bA:
25.2		 3bl1A-3b1bA:
25.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3BL1_A_BL1A300_1
(CARBONIC ANHYDRASE 2)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		5 / 12 HIS A 165
VAL A 184
LEU A 259
THR A 260
THR A 261
 ZN  A 378 (-3.3A)
None
None
ZN  A 378 ( 4.5A)
None
 0.91A 3bl1A-3b1bA:
25.2		 3bl1A-3b1bA:
25.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3CAJ_A_EZLA265_1
(CARBONIC ANHYDRASE 2)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		9 / 10 HIS A 163
HIS A 165
HIS A 182
VAL A 184
LEU A 259
THR A 260
THR A 261
PRO A 263
TRP A 270
 ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 (-3.1A)
None
None
ZN  A 378 ( 4.5A)
None
None
None
 0.35A 3cajA-3b1bA:
25.3		 3cajA-3b1bA:
25.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3CAJ_A_EZLA265_1
(CARBONIC ANHYDRASE 2)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		7 / 10 HIS A 163
HIS A 182
LEU A 259
THR A 260
THR A 261
PRO A 263
TRP A 270
 ZN  A 378 (-3.2A)
ZN  A 378 (-3.1A)
None
ZN  A 378 ( 4.5A)
None
None
None
 1.44A 3cajA-3b1bA:
25.3		 3cajA-3b1bA:
25.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3CAJ_A_EZLA265_1
(CARBONIC ANHYDRASE 2)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		6 / 10 HIS A 165
VAL A 201
LEU A 259
THR A 260
THR A 261
PRO A 263
 ZN  A 378 (-3.3A)
None
None
ZN  A 378 ( 4.5A)
None
None
 1.10A 3cajA-3b1bA:
25.3		 3cajA-3b1bA:
25.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3CZV_A_AZMA263_1
(CARBONIC ANHYDRASE
13)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		5 / 12 GLN A 115
HIS A 163
HIS A 165
HIS A 182
THR A 260
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 (-3.1A)
ZN  A 378 ( 4.5A)
 0.84A 3czvA-3b1bA:
25.6
3czvB-3b1bA:
25.5		 3czvA-3b1bA:
24.48
3czvB-3b1bA:
24.48
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3CZV_A_AZMA263_1
(CARBONIC ANHYDRASE
13)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		9 / 12 GLN A 161
HIS A 163
HIS A 165
HIS A 182
VAL A 184
VAL A 201
LEU A 259
THR A 260
TRP A 270
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 (-3.1A)
None
None
None
ZN  A 378 ( 4.5A)
None
 0.53A 3czvA-3b1bA:
25.6
3czvB-3b1bA:
25.5		 3czvA-3b1bA:
24.48
3czvB-3b1bA:
24.48
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3CZV_B_AZMB263_1
(CARBONIC ANHYDRASE
13)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		5 / 10 GLN A 115
HIS A 163
HIS A 165
HIS A 182
THR A 260
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 (-3.1A)
ZN  A 378 ( 4.5A)
 0.92A 3czvB-3b1bA:
25.5		 3czvB-3b1bA:
24.48
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3CZV_B_AZMB263_1
(CARBONIC ANHYDRASE
13)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		9 / 10 GLN A 161
HIS A 163
HIS A 165
HIS A 182
VAL A 184
VAL A 201
LEU A 259
THR A 260
TRP A 270
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 (-3.1A)
None
None
None
ZN  A 378 ( 4.5A)
None
 0.48A 3czvB-3b1bA:
25.5		 3czvB-3b1bA:
24.48
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3CZV_B_AZMB263_1
(CARBONIC ANHYDRASE
13)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		5 / 10 HIS A 165
HIS A 163
VAL A 184
LEU A 259
THR A 260
 ZN  A 378 (-3.3A)
ZN  A 378 (-3.2A)
None
None
ZN  A 378 ( 4.5A)
 1.42A 3czvB-3b1bA:
25.5		 3czvB-3b1bA:
24.48
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3CZV_B_AZMB263_1
(CARBONIC ANHYDRASE
13)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		5 / 10 HIS A 165
HIS A 182
LEU A 259
THR A 260
TRP A 270
 ZN  A 378 (-3.3A)
ZN  A 378 (-3.1A)
None
ZN  A 378 ( 4.5A)
None
 1.50A 3czvB-3b1bA:
25.5		 3czvB-3b1bA:
24.48
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3DAZ_A_MZMA263_1
(CARBONIC ANHYDRASE 2)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		7 / 10 GLN A 115
HIS A 163
HIS A 165
HIS A 182
LEU A 259
THR A 260
THR A 261
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 (-3.1A)
None
ZN  A 378 ( 4.5A)
None
 1.00A 3dazA-3b1bA:
25.0		 3dazA-3b1bA:
25.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3DAZ_A_MZMA263_1
(CARBONIC ANHYDRASE 2)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		9 / 10 GLN A 161
HIS A 163
HIS A 165
HIS A 182
VAL A 184
LEU A 259
THR A 260
THR A 261
TRP A 270
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 (-3.1A)
None
None
ZN  A 378 ( 4.5A)
None
None
 0.32A 3dazA-3b1bA:
25.0		 3dazA-3b1bA:
25.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3DAZ_A_MZMA263_1
(CARBONIC ANHYDRASE 2)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		5 / 10 HIS A 165
HIS A  42
THR A 261
THR A 260
TRP A  40
 ZN  A 378 (-3.3A)
None
None
ZN  A 378 ( 4.5A)
None
 1.38A 3dazA-3b1bA:
25.0		 3dazA-3b1bA:
25.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3DAZ_A_MZMA263_1
(CARBONIC ANHYDRASE 2)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		5 / 10 HIS A 182
HIS A 165
VAL A 201
LEU A 259
THR A 261
 ZN  A 378 (-3.1A)
ZN  A 378 (-3.3A)
None
None
None
 1.41A 3dazA-3b1bA:
25.0		 3dazA-3b1bA:
25.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3DC3_A_AZMA263_1
(CARBONIC ANHYDRASE 2)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		8 / 12 GLN A 115
HIS A 163
HIS A 165
GLU A 169
HIS A 182
LEU A 259
THR A 260
THR A 261
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 ( 4.5A)
ZN  A 378 (-3.1A)
None
ZN  A 378 ( 4.5A)
None
 0.91A 3dc3A-3b1bA:
25.0		 3dc3A-3b1bA:
25.70
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3DC3_A_AZMA263_1
(CARBONIC ANHYDRASE 2)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		7 / 12 GLN A 115
HIS A 165
GLU A 169
VAL A 184
LEU A 259
THR A 260
THR A 261
 None
ZN  A 378 (-3.3A)
ZN  A 378 ( 4.5A)
None
None
ZN  A 378 ( 4.5A)
None
 1.16A 3dc3A-3b1bA:
25.0		 3dc3A-3b1bA:
25.70
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3DC3_A_AZMA263_1
(CARBONIC ANHYDRASE 2)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		11 / 12 GLN A 161
HIS A 163
HIS A 165
GLU A 169
HIS A 182
VAL A 184
VAL A 201
LEU A 259
THR A 260
THR A 261
TRP A 270
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 ( 4.5A)
ZN  A 378 (-3.1A)
None
None
None
ZN  A 378 ( 4.5A)
None
None
 0.33A 3dc3A-3b1bA:
25.0		 3dc3A-3b1bA:
25.70
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3DCS_A_MZMA263_1
(CARBONIC ANHYDRASE 2)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		7 / 10 GLN A 115
HIS A 163
HIS A 165
HIS A 182
LEU A 259
THR A 260
THR A 261
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 (-3.1A)
None
ZN  A 378 ( 4.5A)
None
 0.94A 3dcsA-3b1bA:
24.9		 3dcsA-3b1bA:
25.70
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3DCS_A_MZMA263_1
(CARBONIC ANHYDRASE 2)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		9 / 10 GLN A 161
HIS A 163
HIS A 165
HIS A 182
VAL A 184
LEU A 259
THR A 260
THR A 261
TRP A 270
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 (-3.1A)
None
None
ZN  A 378 ( 4.5A)
None
None
 0.41A 3dcsA-3b1bA:
24.9		 3dcsA-3b1bA:
25.70
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3DCW_A_EZLA301_1
(CARBONIC ANHYDRASE 2)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		10 / 10 HIS A 163
HIS A 165
HIS A 182
VAL A 184
VAL A 201
LEU A 259
THR A 260
THR A 261
PRO A 263
TRP A 270
 ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 (-3.1A)
None
None
None
ZN  A 378 ( 4.5A)
None
None
None
 0.34A 3dcwA-3b1bA:
25.0		 3dcwA-3b1bA:
25.70
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3DCW_A_EZLA301_1
(CARBONIC ANHYDRASE 2)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		7 / 10 HIS A 163
HIS A 182
LEU A 259
THR A 260
THR A 261
PRO A 263
TRP A 270
 ZN  A 378 (-3.2A)
ZN  A 378 (-3.1A)
None
ZN  A 378 ( 4.5A)
None
None
None
 1.46A 3dcwA-3b1bA:
25.0		 3dcwA-3b1bA:
25.70
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3DCW_A_EZLA301_1
(CARBONIC ANHYDRASE 2)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		6 / 10 HIS A 165
HIS A 163
VAL A 184
LEU A 259
THR A 260
PRO A 263
 ZN  A 378 (-3.3A)
ZN  A 378 (-3.2A)
None
None
ZN  A 378 ( 4.5A)
None
 1.38A 3dcwA-3b1bA:
25.0		 3dcwA-3b1bA:
25.70
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3DCW_A_EZLA301_1
(CARBONIC ANHYDRASE 2)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		6 / 10 HIS A 165
VAL A 184
LEU A 259
THR A 260
THR A 261
PRO A 263
 ZN  A 378 (-3.3A)
None
None
ZN  A 378 ( 4.5A)
None
None
 0.86A 3dcwA-3b1bA:
25.0		 3dcwA-3b1bA:
25.70
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3DD0_A_EZLA301_1
(CARBONIC ANHYDRASE 2)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		10 / 10 HIS A 163
HIS A 165
HIS A 182
VAL A 184
VAL A 201
LEU A 259
THR A 260
THR A 261
PRO A 263
TRP A 270
 ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 (-3.1A)
None
None
None
ZN  A 378 ( 4.5A)
None
None
None
 0.33A 3dd0A-3b1bA:
24.9		 3dd0A-3b1bA:
25.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3DD0_A_EZLA301_1
(CARBONIC ANHYDRASE 2)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		6 / 10 HIS A 165
HIS A 163
VAL A 184
LEU A 259
THR A 260
PRO A 263
 ZN  A 378 (-3.3A)
ZN  A 378 (-3.2A)
None
None
ZN  A 378 ( 4.5A)
None
 1.37A 3dd0A-3b1bA:
24.9		 3dd0A-3b1bA:
25.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3DD0_A_EZLA301_1
(CARBONIC ANHYDRASE 2)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		6 / 10 HIS A 165
VAL A 184
LEU A 259
THR A 260
THR A 261
PRO A 263
 ZN  A 378 (-3.3A)
None
None
ZN  A 378 ( 4.5A)
None
None
 0.86A 3dd0A-3b1bA:
24.9		 3dd0A-3b1bA:
25.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3F4X_A_KLTA300_1
(CARBONIC ANHYDRASE 2)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		11 / 12 ASN A 110
GLN A 161
HIS A 163
HIS A 165
VAL A 184
VAL A 201
LEU A 259
THR A 260
THR A 261
PRO A 263
TRP A 270
 None
None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
None
None
None
ZN  A 378 ( 4.5A)
None
None
None
 0.39A 3f4xA-3b1bA:
25.3		 3f4xA-3b1bA:
25.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3F4X_A_KLTA300_1
(CARBONIC ANHYDRASE 2)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		7 / 12 ASN A 110
HIS A 165
VAL A 184
LEU A 259
THR A 260
THR A 261
PRO A 263
 None
ZN  A 378 (-3.3A)
None
None
ZN  A 378 ( 4.5A)
None
None
 0.95A 3f4xA-3b1bA:
25.3		 3f4xA-3b1bA:
25.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3F4X_A_KLTA300_1
(CARBONIC ANHYDRASE 2)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		6 / 12 HIS A 163
LEU A 259
THR A 260
THR A 261
PRO A 263
TRP A 270
 ZN  A 378 (-3.2A)
None
ZN  A 378 ( 4.5A)
None
None
None
 1.33A 3f4xA-3b1bA:
25.3		 3f4xA-3b1bA:
25.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3FW3_A_ETSA302_1
(CARBONIC ANHYDRASE 4)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		11 / 12 ASN A 110
HIS A 112
GLN A 161
HIS A 163
HIS A 165
VAL A 184
VAL A 201
LEU A 259
THR A 260
THR A 261
TRP A 270
 None
None
None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
None
None
None
ZN  A 378 ( 4.5A)
None
None
 0.50A 3fw3A-3b1bA:
24.0		 3fw3A-3b1bA:
25.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3FW3_A_ETSA302_1
(CARBONIC ANHYDRASE 4)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		6 / 12 HIS A 112
GLN A 115
HIS A 163
HIS A 165
THR A 260
THR A 261
 None
None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 ( 4.5A)
None
 0.96A 3fw3A-3b1bA:
24.0		 3fw3A-3b1bA:
25.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3FW3_A_ETSA302_1
(CARBONIC ANHYDRASE 4)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		6 / 12 HIS A 112
GLN A 115
HIS A 165
VAL A 184
THR A 260
THR A 261
 None
None
ZN  A 378 (-3.3A)
None
ZN  A 378 ( 4.5A)
None
 1.22A 3fw3A-3b1bA:
24.0		 3fw3A-3b1bA:
25.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3FW3_A_ETSA302_1
(CARBONIC ANHYDRASE 4)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		6 / 12 HIS A 112
HIS A 165
VAL A 184
LEU A 259
THR A 260
THR A 261
 None
ZN  A 378 (-3.3A)
None
None
ZN  A 378 ( 4.5A)
None
 1.05A 3fw3A-3b1bA:
24.0		 3fw3A-3b1bA:
25.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3FW3_B_ETSB303_1
(CARBONIC ANHYDRASE 4)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		11 / 12 ASN A 110
GLN A 161
HIS A 163
HIS A 165
HIS A 182
VAL A 184
VAL A 201
LEU A 259
THR A 260
THR A 261
TRP A 270
 None
None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 (-3.1A)
None
None
None
ZN  A 378 ( 4.5A)
None
None
 0.36A 3fw3B-3b1bA:
24.1		 3fw3B-3b1bA:
25.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3FW3_B_ETSB303_1
(CARBONIC ANHYDRASE 4)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		6 / 12 GLN A 115
HIS A 163
HIS A 165
HIS A 182
THR A 260
THR A 261
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 (-3.1A)
ZN  A 378 ( 4.5A)
None
 1.01A 3fw3B-3b1bA:
24.1		 3fw3B-3b1bA:
25.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3FW3_B_ETSB303_1
(CARBONIC ANHYDRASE 4)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		5 / 12 GLN A 115
HIS A 165
VAL A 184
THR A 260
THR A 261
 None
ZN  A 378 (-3.3A)
None
ZN  A 378 ( 4.5A)
None
 1.07A 3fw3B-3b1bA:
24.1		 3fw3B-3b1bA:
25.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3FW3_B_ETSB303_1
(CARBONIC ANHYDRASE 4)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		5 / 12 HIS A 165
VAL A 184
LEU A 259
THR A 260
THR A 261
 ZN  A 378 (-3.3A)
None
None
ZN  A 378 ( 4.5A)
None
 0.93A 3fw3B-3b1bA:
24.1		 3fw3B-3b1bA:
25.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3G1U_C_ADNC438_2
(ADENOSYLHOMOCYSTEINA
SE)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		4 / 5 GLN A 161
THR A 160
HIS A 271
HIS A 182
 None
None
None
ZN  A 378 (-3.1A)
 1.49A 3g1uC-3b1bA:
undetectable		 3g1uC-3b1bA:
21.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3HKU_A_TORA300_1
(CARBONIC ANHYDRASE 2)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		6 / 12 ASN A 110
GLN A 115
HIS A 165
VAL A 184
LEU A 259
THR A 261
 None
None
ZN  A 378 (-3.3A)
None
None
None
 1.34A 3hkuA-3b1bA:
25.1		 3hkuA-3b1bA:
25.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3HKU_A_TORA300_1
(CARBONIC ANHYDRASE 2)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		9 / 12 ASN A 110
GLN A 161
HIS A 163
HIS A 165
VAL A 184
VAL A 201
LEU A 259
THR A 261
TRP A 270
 None
None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
None
None
None
None
None
 0.26A 3hkuA-3b1bA:
25.1		 3hkuA-3b1bA:
25.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3HKU_A_TORA300_1
(CARBONIC ANHYDRASE 2)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		5 / 12 GLN A 115
HIS A 163
HIS A 165
LEU A 259
THR A 261
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
None
None
 1.12A 3hkuA-3b1bA:
25.1		 3hkuA-3b1bA:
25.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3HKU_A_TORA300_2
(CARBONIC ANHYDRASE 2)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		3 / 3 GLU A 169
HIS A 182
THR A 260
 ZN  A 378 ( 4.5A)
ZN  A 378 (-3.1A)
ZN  A 378 ( 4.5A)
 0.14A 3hkuA-3b1bA:
25.1		 3hkuA-3b1bA:
25.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3HS4_A_AZMA701_1
(CARBONIC ANHYDRASE 2)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		7 / 11 GLN A 115
HIS A 163
HIS A 165
HIS A 182
LEU A 259
THR A 260
THR A 261
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 (-3.1A)
None
ZN  A 378 ( 4.5A)
None
 0.99A 3hs4A-3b1bA:
25.2		 3hs4A-3b1bA:
25.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3HS4_A_AZMA701_1
(CARBONIC ANHYDRASE 2)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		6 / 11 GLN A 115
HIS A 165
VAL A 184
LEU A 259
THR A 260
THR A 261
 None
ZN  A 378 (-3.3A)
None
None
ZN  A 378 ( 4.5A)
None
 1.17A 3hs4A-3b1bA:
25.2		 3hs4A-3b1bA:
25.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3HS4_A_AZMA701_1
(CARBONIC ANHYDRASE 2)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		10 / 11 GLN A 161
HIS A 163
HIS A 165
HIS A 182
VAL A 184
VAL A 201
LEU A 259
THR A 260
THR A 261
TRP A 270
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 (-3.1A)
None
None
None
ZN  A 378 ( 4.5A)
None
None
 0.23A 3hs4A-3b1bA:
25.2		 3hs4A-3b1bA:
25.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3IAI_A_AZMA263_1
(CARBONIC ANHYDRASE 9)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		8 / 11 GLN A 115
HIS A 163
HIS A 165
GLU A 169
HIS A 182
LEU A 259
THR A 260
THR A 261
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 ( 4.5A)
ZN  A 378 (-3.1A)
None
ZN  A 378 ( 4.5A)
None
 1.01A 3iaiA-3b1bA:
25.8		 3iaiA-3b1bA:
24.80
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3IAI_A_AZMA263_1
(CARBONIC ANHYDRASE 9)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		5 / 11 GLN A 161
HIS A 163
GLU A 180
VAL A 184
THR A 260
 None
ZN  A 378 (-3.2A)
None
None
ZN  A 378 ( 4.5A)
 1.19A 3iaiA-3b1bA:
25.8		 3iaiA-3b1bA:
24.80
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3IAI_A_AZMA263_1
(CARBONIC ANHYDRASE 9)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		10 / 11 GLN A 161
HIS A 163
HIS A 165
GLU A 169
HIS A 182
VAL A 184
LEU A 259
THR A 260
THR A 261
TRP A 270
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 ( 4.5A)
ZN  A 378 (-3.1A)
None
None
ZN  A 378 ( 4.5A)
None
None
 0.31A 3iaiA-3b1bA:
25.8		 3iaiA-3b1bA:
24.80
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3IAI_A_AZMA263_1
(CARBONIC ANHYDRASE 9)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		5 / 11 HIS A 165
GLU A 169
VAL A 201
LEU A 259
THR A 261
 ZN  A 378 (-3.3A)
ZN  A 378 ( 4.5A)
None
None
None
 0.98A 3iaiA-3b1bA:
25.8		 3iaiA-3b1bA:
24.80
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3IAI_B_AZMB263_1
(CARBONIC ANHYDRASE 9)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		8 / 11 GLN A 115
HIS A 163
HIS A 165
GLU A 169
HIS A 182
LEU A 259
THR A 260
THR A 261
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 ( 4.5A)
ZN  A 378 (-3.1A)
None
ZN  A 378 ( 4.5A)
None
 1.00A 3iaiB-3b1bA:
25.8		 3iaiB-3b1bA:
24.80
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3IAI_B_AZMB263_1
(CARBONIC ANHYDRASE 9)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		5 / 11 GLN A 161
HIS A 163
GLU A 180
VAL A 184
THR A 260
 None
ZN  A 378 (-3.2A)
None
None
ZN  A 378 ( 4.5A)
 1.20A 3iaiB-3b1bA:
25.8		 3iaiB-3b1bA:
24.80
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3IAI_B_AZMB263_1
(CARBONIC ANHYDRASE 9)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		10 / 11 GLN A 161
HIS A 163
HIS A 165
GLU A 169
HIS A 182
VAL A 184
LEU A 259
THR A 260
THR A 261
TRP A 270
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 ( 4.5A)
ZN  A 378 (-3.1A)
None
None
ZN  A 378 ( 4.5A)
None
None
 0.30A 3iaiB-3b1bA:
25.8		 3iaiB-3b1bA:
24.80
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3IAI_B_AZMB263_1
(CARBONIC ANHYDRASE 9)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		5 / 11 HIS A 165
GLU A 169
VAL A 201
LEU A 259
THR A 261
 ZN  A 378 (-3.3A)
ZN  A 378 ( 4.5A)
None
None
None
 0.97A 3iaiB-3b1bA:
25.8		 3iaiB-3b1bA:
24.80
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3IAI_C_AZMC263_1
(CARBONIC ANHYDRASE 9)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		8 / 11 GLN A 115
HIS A 163
HIS A 165
GLU A 169
HIS A 182
LEU A 259
THR A 260
THR A 261
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 ( 4.5A)
ZN  A 378 (-3.1A)
None
ZN  A 378 ( 4.5A)
None
 1.01A 3iaiC-3b1bA:
25.8		 3iaiC-3b1bA:
24.80
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3IAI_C_AZMC263_1
(CARBONIC ANHYDRASE 9)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		5 / 11 GLN A 161
HIS A 163
GLU A 180
VAL A 184
THR A 260
 None
ZN  A 378 (-3.2A)
None
None
ZN  A 378 ( 4.5A)
 1.20A 3iaiC-3b1bA:
25.8		 3iaiC-3b1bA:
24.80
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3IAI_C_AZMC263_1
(CARBONIC ANHYDRASE 9)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		10 / 11 GLN A 161
HIS A 163
HIS A 165
GLU A 169
HIS A 182
VAL A 184
LEU A 259
THR A 260
THR A 261
TRP A 270
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 ( 4.5A)
ZN  A 378 (-3.1A)
None
None
ZN  A 378 ( 4.5A)
None
None
 0.28A 3iaiC-3b1bA:
25.8		 3iaiC-3b1bA:
24.80
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3IAI_C_AZMC263_1
(CARBONIC ANHYDRASE 9)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		5 / 11 HIS A 165
GLU A 169
VAL A 201
LEU A 259
THR A 261
 ZN  A 378 (-3.3A)
ZN  A 378 ( 4.5A)
None
None
None
 0.97A 3iaiC-3b1bA:
25.8		 3iaiC-3b1bA:
24.80
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3IAI_D_AZMD263_1
(CARBONIC ANHYDRASE 9)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		8 / 11 GLN A 115
HIS A 163
HIS A 165
GLU A 169
HIS A 182
LEU A 259
THR A 260
THR A 261
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 ( 4.5A)
ZN  A 378 (-3.1A)
None
ZN  A 378 ( 4.5A)
None
 1.01A 3iaiD-3b1bA:
25.8		 3iaiD-3b1bA:
24.80
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3IAI_D_AZMD263_1
(CARBONIC ANHYDRASE 9)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		5 / 11 GLN A 161
HIS A 163
GLU A 180
VAL A 184
THR A 260
 None
ZN  A 378 (-3.2A)
None
None
ZN  A 378 ( 4.5A)
 1.19A 3iaiD-3b1bA:
25.8		 3iaiD-3b1bA:
24.80
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3IAI_D_AZMD263_1
(CARBONIC ANHYDRASE 9)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		10 / 11 GLN A 161
HIS A 163
HIS A 165
GLU A 169
HIS A 182
VAL A 184
LEU A 259
THR A 260
THR A 261
TRP A 270
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 ( 4.5A)
ZN  A 378 (-3.1A)
None
None
ZN  A 378 ( 4.5A)
None
None
 0.29A 3iaiD-3b1bA:
25.8		 3iaiD-3b1bA:
24.80
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3IAI_D_AZMD263_1
(CARBONIC ANHYDRASE 9)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		5 / 11 HIS A 165
GLU A 169
VAL A 201
LEU A 259
THR A 261
 ZN  A 378 (-3.3A)
ZN  A 378 ( 4.5A)
None
None
None
 0.95A 3iaiD-3b1bA:
25.8		 3iaiD-3b1bA:
24.80
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3IK3_A_0LIA1_2
(PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE ABL1)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		4 / 7 LEU A 373
VAL A 155
MET A 273
ARG A 139
 None
 1.17A 3ik3A-3b1bA:
undetectable		 3ik3A-3b1bA:
20.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3KWA_A_SPMA300_1
(CARBONIC ANHYDRASE 2)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		5 / 11 GLN A 115
HIS A 163
HIS A 182
THR A 260
THR A 261
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.1A)
ZN  A 378 ( 4.5A)
None
 1.07A 3kwaA-3b1bA:
25.2		 3kwaA-3b1bA:
25.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3KWA_A_SPMA300_1
(CARBONIC ANHYDRASE 2)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		10 / 11 GLN A 161
HIS A 163
HIS A 182
VAL A 184
VAL A 201
LEU A 259
THR A 260
THR A 261
PRO A 263
TRP A 270
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.1A)
None
None
None
ZN  A 378 ( 4.5A)
None
None
None
 0.40A 3kwaA-3b1bA:
25.2		 3kwaA-3b1bA:
25.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3KWA_A_SPMA300_1
(CARBONIC ANHYDRASE 2)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		6 / 11 HIS A 163
HIS A 182
LEU A 259
THR A 260
PRO A 262
TRP A 270
 ZN  A 378 (-3.2A)
ZN  A 378 (-3.1A)
None
ZN  A 378 ( 4.5A)
None
None
 1.41A 3kwaA-3b1bA:
25.2		 3kwaA-3b1bA:
25.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3LXE_A_TORA262_1
(CARBONIC ANHYDRASE 1)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		6 / 12 GLN A 115
HIS A 163
HIS A 165
LEU A 259
THR A 260
TRP A 270
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
None
ZN  A 378 ( 4.5A)
None
 0.86A 3lxeA-3b1bA:
25.1		 3lxeA-3b1bA:
25.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3LXE_A_TORA262_1
(CARBONIC ANHYDRASE 1)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		5 / 12 GLN A 115
HIS A 165
VAL A 184
LEU A 259
THR A 260
 None
ZN  A 378 (-3.3A)
None
None
ZN  A 378 ( 4.5A)
 1.07A 3lxeA-3b1bA:
25.1		 3lxeA-3b1bA:
25.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3LXE_A_TORA262_1
(CARBONIC ANHYDRASE 1)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		7 / 12 GLN A 161
HIS A 163
HIS A 165
VAL A 201
LEU A 259
THR A 260
TRP A 270
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
None
None
ZN  A 378 ( 4.5A)
None
 0.52A 3lxeA-3b1bA:
25.1		 3lxeA-3b1bA:
25.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3LXE_A_TORA262_1
(CARBONIC ANHYDRASE 1)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		5 / 12 HIS A  42
HIS A 163
VAL A 201
LEU A 259
TRP A 270
 None
ZN  A 378 (-3.2A)
None
None
None
 1.32A 3lxeA-3b1bA:
25.1		 3lxeA-3b1bA:
25.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3LXE_B_TORB262_1
(CARBONIC ANHYDRASE 1)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		6 / 12 GLN A 115
HIS A 163
HIS A 165
LEU A 259
THR A 260
TRP A 270
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
None
ZN  A 378 ( 4.5A)
None
 0.85A 3lxeB-3b1bA:
25.0		 3lxeB-3b1bA:
25.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3LXE_B_TORB262_1
(CARBONIC ANHYDRASE 1)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		5 / 12 GLN A 115
HIS A 165
VAL A 184
LEU A 259
THR A 260
 None
ZN  A 378 (-3.3A)
None
None
ZN  A 378 ( 4.5A)
 1.07A 3lxeB-3b1bA:
25.0		 3lxeB-3b1bA:
25.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3LXE_B_TORB262_1
(CARBONIC ANHYDRASE 1)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		7 / 12 GLN A 161
HIS A 163
HIS A 165
VAL A 201
LEU A 259
THR A 260
TRP A 270
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
None
None
ZN  A 378 ( 4.5A)
None
 0.52A 3lxeB-3b1bA:
25.0		 3lxeB-3b1bA:
25.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3LXE_B_TORB262_1
(CARBONIC ANHYDRASE 1)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		5 / 12 HIS A  42
HIS A 163
VAL A 201
LEU A 259
TRP A 270
 None
ZN  A 378 (-3.2A)
None
None
None
 1.33A 3lxeB-3b1bA:
25.0		 3lxeB-3b1bA:
25.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3MDZ_A_EZLA264_1
(CARBONIC ANHYDRASE 7)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		10 / 11 HIS A 163
HIS A 165
GLU A 169
HIS A 182
VAL A 184
LEU A 259
THR A 260
THR A 261
PRO A 263
TRP A 270
 ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 ( 4.5A)
ZN  A 378 (-3.1A)
None
None
ZN  A 378 ( 4.5A)
None
None
None
 0.29A 3mdzA-3b1bA:
25.1		 3mdzA-3b1bA:
28.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3MDZ_A_EZLA264_1
(CARBONIC ANHYDRASE 7)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		7 / 11 HIS A 165
GLU A 169
VAL A 201
LEU A 259
THR A 260
THR A 261
PRO A 263
 ZN  A 378 (-3.3A)
ZN  A 378 ( 4.5A)
None
None
ZN  A 378 ( 4.5A)
None
None
 1.04A 3mdzA-3b1bA:
25.1		 3mdzA-3b1bA:
28.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ML5_A_AZMA264_1
(CARBONIC ANHYDRASE 7)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		6 / 11 GLN A 115
HIS A 163
HIS A 165
HIS A 182
THR A 260
THR A 261
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 (-3.1A)
ZN  A 378 ( 4.5A)
None
 0.99A 3ml5A-3b1bA:
25.4		 3ml5A-3b1bA:
27.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ML5_A_AZMA264_1
(CARBONIC ANHYDRASE 7)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		5 / 11 GLN A 115
HIS A 165
VAL A 184
THR A 260
THR A 261
 None
ZN  A 378 (-3.3A)
None
ZN  A 378 ( 4.5A)
None
 1.01A 3ml5A-3b1bA:
25.4		 3ml5A-3b1bA:
27.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ML5_A_AZMA264_1
(CARBONIC ANHYDRASE 7)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		10 / 11 GLN A 161
HIS A 163
HIS A 165
HIS A 182
VAL A 184
VAL A 201
LEU A 259
THR A 260
THR A 261
TRP A 270
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 (-3.1A)
None
None
None
ZN  A 378 ( 4.5A)
None
None
 0.25A 3ml5A-3b1bA:
25.4		 3ml5A-3b1bA:
27.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ML5_A_AZMA264_1
(CARBONIC ANHYDRASE 7)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		6 / 11 HIS A 165
HIS A 163
VAL A 184
LEU A 259
THR A 260
THR A 261
 ZN  A 378 (-3.3A)
ZN  A 378 (-3.2A)
None
None
ZN  A 378 ( 4.5A)
None
 1.41A 3ml5A-3b1bA:
25.4		 3ml5A-3b1bA:
27.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3V2J_A_AZMA302_1
(CARBONIC ANHYDRASE 2)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		6 / 11 GLN A 115
HIS A 163
HIS A 165
HIS A 182
THR A 260
THR A 261
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 (-3.1A)
ZN  A 378 ( 4.5A)
None
 1.01A 3v2jA-3b1bA:
25.0		 3v2jA-3b1bA:
25.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3V2J_A_AZMA302_1
(CARBONIC ANHYDRASE 2)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		5 / 11 GLN A 115
HIS A 165
VAL A 184
THR A 260
THR A 261
 None
ZN  A 378 (-3.3A)
None
ZN  A 378 ( 4.5A)
None
 1.02A 3v2jA-3b1bA:
25.0		 3v2jA-3b1bA:
25.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3V2J_A_AZMA302_1
(CARBONIC ANHYDRASE 2)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		10 / 11 GLN A 161
HIS A 163
HIS A 165
HIS A 182
VAL A 184
VAL A 201
LEU A 259
THR A 260
THR A 261
TRP A 270
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 (-3.1A)
None
None
None
ZN  A 378 ( 4.5A)
None
None
 0.24A 3v2jA-3b1bA:
25.0		 3v2jA-3b1bA:
25.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3V2J_A_AZMA302_1
(CARBONIC ANHYDRASE 2)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		5 / 11 HIS A 165
VAL A 184
LEU A 259
THR A 260
THR A 261
 ZN  A 378 (-3.3A)
None
None
ZN  A 378 ( 4.5A)
None
 0.88A 3v2jA-3b1bA:
25.0		 3v2jA-3b1bA:
25.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3V2M_A_AZMA303_1
(CARBONIC ANHYDRASE 2)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		7 / 10 GLN A 115
HIS A 163
HIS A 165
HIS A 182
LEU A 259
THR A 260
THR A 261
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 (-3.1A)
None
ZN  A 378 ( 4.5A)
None
 1.02A 3v2mA-3b1bA:
25.1		 3v2mA-3b1bA:
25.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3V2M_A_AZMA303_1
(CARBONIC ANHYDRASE 2)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		9 / 10 GLN A 161
HIS A 163
HIS A 165
HIS A 182
VAL A 184
LEU A 259
THR A 260
THR A 261
TRP A 270
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 (-3.1A)
None
None
ZN  A 378 ( 4.5A)
None
None
 0.19A 3v2mA-3b1bA:
25.1		 3v2mA-3b1bA:
25.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3V2M_A_AZMA303_1
(CARBONIC ANHYDRASE 2)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		5 / 10 HIS A 165
HIS A  42
THR A 261
THR A 260
TRP A  40
 ZN  A 378 (-3.3A)
None
None
ZN  A 378 ( 4.5A)
None
 1.38A 3v2mA-3b1bA:
25.1		 3v2mA-3b1bA:
25.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3V2M_A_AZMA303_1
(CARBONIC ANHYDRASE 2)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		6 / 10 HIS A 165
HIS A 182
LEU A 259
THR A 260
THR A 261
TRP A 270
 ZN  A 378 (-3.3A)
ZN  A 378 (-3.1A)
None
ZN  A 378 ( 4.5A)
None
None
 1.49A 3v2mA-3b1bA:
25.1		 3v2mA-3b1bA:
25.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3V2M_A_AZMA303_1
(CARBONIC ANHYDRASE 2)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		5 / 10 HIS A 165
VAL A 201
LEU A 259
THR A 260
THR A 261
 ZN  A 378 (-3.3A)
None
None
ZN  A 378 ( 4.5A)
None
 0.97A 3v2mA-3b1bA:
25.1		 3v2mA-3b1bA:
25.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3V2M_A_AZMA303_1
(CARBONIC ANHYDRASE 2)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		5 / 10 HIS A 182
HIS A 165
VAL A 201
LEU A 259
THR A 260
 ZN  A 378 (-3.1A)
ZN  A 378 (-3.3A)
None
None
ZN  A 378 ( 4.5A)
 1.40A 3v2mA-3b1bA:
25.1		 3v2mA-3b1bA:
25.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3W6H_A_AZMA303_1
(CARBONIC ANHYDRASE 1)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		6 / 8 GLN A 115
HIS A 163
HIS A 165
HIS A 182
LEU A 259
THR A 260
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 (-3.1A)
None
ZN  A 378 ( 4.5A)
 0.85A 3w6hA-3b1bA:
24.7		 3w6hA-3b1bA:
25.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3W6H_A_AZMA303_1
(CARBONIC ANHYDRASE 1)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		7 / 8 GLN A 161
HIS A 163
HIS A 165
HIS A 182
LEU A 259
THR A 260
TRP A 270
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 (-3.1A)
None
ZN  A 378 ( 4.5A)
None
 0.41A 3w6hA-3b1bA:
24.7		 3w6hA-3b1bA:
25.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3W6H_B_AZMB303_1
(CARBONIC ANHYDRASE 1)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		7 / 9 GLN A 115
HIS A 163
HIS A 165
GLU A 169
HIS A 182
LEU A 259
THR A 260
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 ( 4.5A)
ZN  A 378 (-3.1A)
None
ZN  A 378 ( 4.5A)
 0.80A 3w6hB-3b1bA:
24.8		 3w6hB-3b1bA:
25.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3W6H_B_AZMB303_1
(CARBONIC ANHYDRASE 1)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		8 / 9 GLN A 161
HIS A 163
HIS A 165
GLU A 169
HIS A 182
LEU A 259
THR A 260
TRP A 270
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 ( 4.5A)
ZN  A 378 (-3.1A)
None
ZN  A 378 ( 4.5A)
None
 0.41A 3w6hB-3b1bA:
24.8		 3w6hB-3b1bA:
25.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ZNC_A_BZ1A500_1
(CARBONIC ANHYDRASE
IV)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		6 / 10 GLN A 115
HIS A 163
HIS A 165
HIS A 182
THR A 260
THR A 261
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 (-3.1A)
ZN  A 378 ( 4.5A)
None
 0.91A 3zncA-3b1bA:
23.2		 3zncA-3b1bA:
23.71
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ZNC_A_BZ1A500_1
(CARBONIC ANHYDRASE
IV)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		9 / 10 GLN A 161
HIS A 163
HIS A 165
HIS A 182
VAL A 184
LEU A 259
THR A 260
THR A 261
TRP A 270
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 (-3.1A)
None
None
ZN  A 378 ( 4.5A)
None
None
 0.46A 3zncA-3b1bA:
23.2		 3zncA-3b1bA:
23.71
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ZNC_A_BZ1A500_1
(CARBONIC ANHYDRASE
IV)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		6 / 10 GLN A 161
HIS A 163
HIS A 182
VAL A 184
PHE A 199
TRP A 270
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.1A)
None
None
None
 0.83A 3zncA-3b1bA:
23.2		 3zncA-3b1bA:
23.71
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ZNC_A_BZ1A500_1
(CARBONIC ANHYDRASE
IV)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		5 / 10 HIS A 165
HIS A  42
THR A 261
THR A 260
TRP A  40
 ZN  A 378 (-3.3A)
None
None
ZN  A 378 ( 4.5A)
None
 1.43A 3zncA-3b1bA:
23.2		 3zncA-3b1bA:
23.71
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4AQ7_A_LEUA902_0
(LEUCINE--TRNA LIGASE)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		4 / 7 LEU A 259
GLU A 180
HIS A 182
HIS A 163
 None
None
ZN  A 378 (-3.1A)
ZN  A 378 (-3.2A)
 1.27A 4aq7A-3b1bA:
undetectable		 4aq7A-3b1bA:
18.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4COQ_A_SANA300_1
(CARBONATE
DEHYDRATASE)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		7 / 10 GLN A 115
HIS A 163
HIS A 165
HIS A 182
LEU A 259
THR A 260
THR A 261
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 (-3.1A)
None
ZN  A 378 ( 4.5A)
None
 1.01A 4coqA-3b1bA:
28.4		 4coqA-3b1bA:
28.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4COQ_A_SANA300_1
(CARBONATE
DEHYDRATASE)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		5 / 10 GLN A 115
HIS A 165
VAL A 184
LEU A 259
THR A 261
 None
ZN  A 378 (-3.3A)
None
None
None
 1.18A 4coqA-3b1bA:
28.4		 4coqA-3b1bA:
28.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4COQ_A_SANA300_1
(CARBONATE
DEHYDRATASE)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		10 / 10 GLN A 161
HIS A 163
HIS A 165
HIS A 182
VAL A 184
VAL A 201
LEU A 259
THR A 260
THR A 261
TRP A 270
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 (-3.1A)
None
None
None
ZN  A 378 ( 4.5A)
None
None
 0.21A 4coqA-3b1bA:
28.4		 4coqA-3b1bA:
28.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4COQ_A_SANA300_1
(CARBONATE
DEHYDRATASE)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		5 / 10 HIS A 165
VAL A 201
LEU A 259
THR A 260
THR A 261
 ZN  A 378 (-3.3A)
None
None
ZN  A 378 ( 4.5A)
None
 1.01A 4coqA-3b1bA:
28.4		 4coqA-3b1bA:
28.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4COQ_B_SANB300_1
(CARBONATE
DEHYDRATASE)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		9 / 9 HIS A 163
HIS A 165
HIS A 182
VAL A 184
VAL A 201
LEU A 259
THR A 260
THR A 261
TRP A 270
 ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 (-3.1A)
None
None
None
ZN  A 378 ( 4.5A)
None
None
 0.23A 4coqB-3b1bA:
28.3		 4coqB-3b1bA:
28.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4COQ_B_SANB300_1
(CARBONATE
DEHYDRATASE)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		5 / 9 HIS A 165
HIS A 163
VAL A 184
LEU A 259
THR A 261
 ZN  A 378 (-3.3A)
ZN  A 378 (-3.2A)
None
None
None
 1.38A 4coqB-3b1bA:
28.3		 4coqB-3b1bA:
28.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4COQ_B_SANB300_1
(CARBONATE
DEHYDRATASE)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		5 / 9 HIS A 165
VAL A 201
LEU A 259
THR A 260
THR A 261
 ZN  A 378 (-3.3A)
None
None
ZN  A 378 ( 4.5A)
None
 1.03A 4coqB-3b1bA:
28.3		 4coqB-3b1bA:
28.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4E3H_A_HQEA303_1
(CARBONIC ANHYDRASE 2)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		7 / 10 GLN A 161
VAL A 184
VAL A 201
LEU A 259
THR A 260
THR A 261
TRP A 270
 None
None
None
None
ZN  A 378 ( 4.5A)
None
None
 0.24A 4e3hA-3b1bA:
25.3		 4e3hA-3b1bA:
25.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4FP9_A_SAMA401_1
(METHYLTRANSFERASE
NSUN4)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		3 / 3 ASP A 150
ARG A 147
ASP A 142
 None
 0.82A 4fp9A-3b1bA:
undetectable		 4fp9A-3b1bA:
22.33
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4G0C_A_AZMA302_1
(CARBONIC ANHYDRASE 2)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		8 / 11 GLN A 115
HIS A 163
HIS A 165
GLU A 169
HIS A 182
LEU A 259
THR A 260
THR A 261
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 ( 4.5A)
ZN  A 378 (-3.1A)
None
ZN  A 378 ( 4.5A)
None
 0.96A 4g0cA-3b1bA:
24.9		 4g0cA-3b1bA:
27.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4G0C_A_AZMA302_1
(CARBONIC ANHYDRASE 2)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		5 / 11 GLN A 161
HIS A 163
GLU A 180
VAL A 184
THR A 260
 None
ZN  A 378 (-3.2A)
None
None
ZN  A 378 ( 4.5A)
 1.29A 4g0cA-3b1bA:
24.9		 4g0cA-3b1bA:
27.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4G0C_A_AZMA302_1
(CARBONIC ANHYDRASE 2)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		10 / 11 GLN A 161
HIS A 163
HIS A 165
GLU A 169
HIS A 182
VAL A 184
LEU A 259
THR A 260
THR A 261
TRP A 270
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 ( 4.5A)
ZN  A 378 (-3.1A)
None
None
ZN  A 378 ( 4.5A)
None
None
 0.23A 4g0cA-3b1bA:
24.9		 4g0cA-3b1bA:
27.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4G0C_A_AZMA302_1
(CARBONIC ANHYDRASE 2)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		5 / 11 HIS A 165
GLU A 169
VAL A 201
LEU A 259
THR A 261
 ZN  A 378 (-3.3A)
ZN  A 378 ( 4.5A)
None
None
None
 0.99A 4g0cA-3b1bA:
24.9		 4g0cA-3b1bA:
27.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4G7A_A_AZMA302_1
(CARBONATE
DEHYDRATASE)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		8 / 11 GLN A 115
HIS A 163
HIS A 165
GLU A 169
HIS A 182
LEU A 259
THR A 260
THR A 261
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 ( 4.5A)
ZN  A 378 (-3.1A)
None
ZN  A 378 ( 4.5A)
None
 0.94A 4g7aA-3b1bA:
27.6		 4g7aA-3b1bA:
27.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4G7A_A_AZMA302_1
(CARBONATE
DEHYDRATASE)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		7 / 11 GLN A 115
HIS A 165
GLU A 169
VAL A 184
LEU A 259
THR A 260
THR A 261
 None
ZN  A 378 (-3.3A)
ZN  A 378 ( 4.5A)
None
None
ZN  A 378 ( 4.5A)
None
 1.09A 4g7aA-3b1bA:
27.6		 4g7aA-3b1bA:
27.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4G7A_A_AZMA302_1
(CARBONATE
DEHYDRATASE)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		11 / 11 GLN A 161
HIS A 163
HIS A 165
GLU A 169
HIS A 182
VAL A 184
VAL A 201
LEU A 259
THR A 260
THR A 261
TRP A 270
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 ( 4.5A)
ZN  A 378 (-3.1A)
None
None
None
ZN  A 378 ( 4.5A)
None
None
 0.23A 4g7aA-3b1bA:
27.6		 4g7aA-3b1bA:
27.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4G7A_B_AZMB302_1
(CARBONATE
DEHYDRATASE)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		8 / 11 GLN A 115
HIS A 163
HIS A 165
GLU A 169
HIS A 182
LEU A 259
THR A 260
THR A 261
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 ( 4.5A)
ZN  A 378 (-3.1A)
None
ZN  A 378 ( 4.5A)
None
 0.93A 4g7aB-3b1bA:
27.7		 4g7aB-3b1bA:
27.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4G7A_B_AZMB302_1
(CARBONATE
DEHYDRATASE)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		6 / 11 GLN A 115
HIS A 165
GLU A 169
VAL A 184
LEU A 259
THR A 261
 None
ZN  A 378 (-3.3A)
ZN  A 378 ( 4.5A)
None
None
None
 1.17A 4g7aB-3b1bA:
27.7		 4g7aB-3b1bA:
27.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4G7A_B_AZMB302_1
(CARBONATE
DEHYDRATASE)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		11 / 11 GLN A 161
HIS A 163
HIS A 165
GLU A 169
HIS A 182
VAL A 184
VAL A 201
LEU A 259
THR A 260
THR A 261
TRP A 270
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 ( 4.5A)
ZN  A 378 (-3.1A)
None
None
None
ZN  A 378 ( 4.5A)
None
None
 0.25A 4g7aB-3b1bA:
27.7		 4g7aB-3b1bA:
27.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4G7A_B_AZMB302_1
(CARBONATE
DEHYDRATASE)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		6 / 11 HIS A 165
GLU A 169
VAL A 201
LEU A 259
THR A 260
THR A 261
 ZN  A 378 (-3.3A)
ZN  A 378 ( 4.5A)
None
None
ZN  A 378 ( 4.5A)
None
 1.00A 4g7aB-3b1bA:
27.7		 4g7aB-3b1bA:
27.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4K0S_A_AZMA302_1
(CARBONIC ANHYDRASE 2)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		6 / 11 GLN A 115
HIS A 163
HIS A 165
HIS A 182
THR A 260
THR A 261
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 (-3.1A)
ZN  A 378 ( 4.5A)
None
 1.02A 4k0sA-3b1bA:
25.1		 4k0sA-3b1bA:
28.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4K0S_A_AZMA302_1
(CARBONIC ANHYDRASE 2)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		5 / 11 GLN A 115
HIS A 165
VAL A 184
THR A 260
THR A 261
 None
ZN  A 378 (-3.3A)
None
ZN  A 378 ( 4.5A)
None
 1.05A 4k0sA-3b1bA:
25.1		 4k0sA-3b1bA:
28.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4K0S_A_AZMA302_1
(CARBONIC ANHYDRASE 2)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		10 / 11 GLN A 161
HIS A 163
HIS A 165
HIS A 182
VAL A 184
VAL A 201
LEU A 259
THR A 260
THR A 261
TRP A 270
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 (-3.1A)
None
None
None
ZN  A 378 ( 4.5A)
None
None
 0.26A 4k0sA-3b1bA:
25.1		 4k0sA-3b1bA:
28.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4K0S_A_AZMA302_1
(CARBONIC ANHYDRASE 2)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		5 / 11 HIS A 165
VAL A 184
LEU A 259
THR A 260
THR A 261
 ZN  A 378 (-3.3A)
None
None
ZN  A 378 ( 4.5A)
None
 0.90A 4k0sA-3b1bA:
25.1		 4k0sA-3b1bA:
28.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4K0Z_A_MZMA308_1
(CARBONIC ANHYDRASE 2)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		6 / 12 GLN A 115
HIS A 163
HIS A 165
HIS A 182
THR A 260
THR A 261
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 (-3.1A)
ZN  A 378 ( 4.5A)
None
 1.07A 4k0zA-3b1bA:
25.0		 4k0zA-3b1bA:
26.14
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4K0Z_A_MZMA308_1
(CARBONIC ANHYDRASE 2)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		5 / 12 GLN A 115
HIS A 165
VAL A 184
THR A 260
THR A 261
 None
ZN  A 378 (-3.3A)
None
ZN  A 378 ( 4.5A)
None
 1.05A 4k0zA-3b1bA:
25.0		 4k0zA-3b1bA:
26.14
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4K0Z_A_MZMA308_1
(CARBONIC ANHYDRASE 2)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		11 / 12 GLN A 161
HIS A 163
HIS A 165
HIS A 182
VAL A 184
VAL A 201
LEU A 259
THR A 260
THR A 261
PRO A 263
TRP A 270
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 (-3.1A)
None
None
None
ZN  A 378 ( 4.5A)
None
None
None
 0.40A 4k0zA-3b1bA:
25.0		 4k0zA-3b1bA:
26.14
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4K0Z_A_MZMA308_1
(CARBONIC ANHYDRASE 2)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		7 / 12 HIS A 163
HIS A 182
LEU A 259
THR A 260
THR A 261
PRO A 263
TRP A 270
 ZN  A 378 (-3.2A)
ZN  A 378 (-3.1A)
None
ZN  A 378 ( 4.5A)
None
None
None
 1.49A 4k0zA-3b1bA:
25.0		 4k0zA-3b1bA:
26.14
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4K0Z_A_MZMA308_1
(CARBONIC ANHYDRASE 2)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		7 / 12 HIS A 165
HIS A 163
VAL A 184
LEU A 259
THR A 260
THR A 261
PRO A 263
 ZN  A 378 (-3.3A)
ZN  A 378 (-3.2A)
None
None
ZN  A 378 ( 4.5A)
None
None
 1.34A 4k0zA-3b1bA:
25.0		 4k0zA-3b1bA:
26.14
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4K13_A_ETSA304_1
(CARBONIC ANHYDRASE 2)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		6 / 12 GLN A 115
HIS A 163
HIS A 165
HIS A 182
THR A 260
THR A 261
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 (-3.1A)
ZN  A 378 ( 4.5A)
None
 1.00A 4k13A-3b1bA:
25.1		 4k13A-3b1bA:
28.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4K13_A_ETSA304_1
(CARBONIC ANHYDRASE 2)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		10 / 12 GLN A 161
HIS A 163
HIS A 165
HIS A 182
VAL A 184
VAL A 201
LEU A 259
THR A 260
THR A 261
TRP A 270
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 (-3.1A)
None
None
None
ZN  A 378 ( 4.5A)
None
None
 0.21A 4k13A-3b1bA:
25.1		 4k13A-3b1bA:
28.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4K13_A_ETSA304_1
(CARBONIC ANHYDRASE 2)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		7 / 12 HIS A 163
HIS A 165
HIS A 182
LEU A 268
VAL A 201
LEU A 259
THR A 261
 ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 (-3.1A)
None
None
None
None
 1.14A 4k13A-3b1bA:
25.1		 4k13A-3b1bA:
28.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4K13_A_ETSA304_1
(CARBONIC ANHYDRASE 2)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		5 / 12 HIS A 165
VAL A 184
LEU A 259
THR A 260
THR A 261
 ZN  A 378 (-3.3A)
None
None
ZN  A 378 ( 4.5A)
None
 0.88A 4k13A-3b1bA:
25.1		 4k13A-3b1bA:
28.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4K13_A_ETSA304_1
(CARBONIC ANHYDRASE 2)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		5 / 12 HIS A 165
VAL A 201
LEU A 268
LEU A 259
THR A 261
 ZN  A 378 (-3.3A)
None
None
None
None
 0.99A 4k13A-3b1bA:
25.1		 4k13A-3b1bA:
28.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KOE_F_TR6F101_1
(DNA TOPOISOMERASE 4
SUBUNIT A
DNA TOPOISOMERASE 4
SUBUNIT B
E-SITE DNA2)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		4 / 6 SER A 265
GLY A  37
ASP A  38
GLY A  56
 None
 0.93A 4koeA-3b1bA:
undetectable
4koeB-3b1bA:
undetectable
4koeC-3b1bA:
undetectable		 4koeA-3b1bA:
21.10
4koeB-3b1bA:
21.10
4koeC-3b1bA:
19.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KOE_H_TR6H101_1
(DNA TOPOISOMERASE 4
SUBUNIT A
DNA TOPOISOMERASE 4
SUBUNIT B
E-SITE DNA4)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		4 / 7 SER A 265
GLY A  37
ASP A  38
GLY A  56
 None
 0.90A 4koeA-3b1bA:
undetectable
4koeB-3b1bA:
undetectable
4koeD-3b1bA:
undetectable		 4koeA-3b1bA:
21.10
4koeB-3b1bA:
21.10
4koeD-3b1bA:
19.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4LU3_A_AZMA302_1
(CARBONIC ANHYDRASE
14)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		8 / 11 GLN A 115
HIS A 163
HIS A 165
GLU A 169
HIS A 182
LEU A 259
THR A 260
THR A 261
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 ( 4.5A)
ZN  A 378 (-3.1A)
None
ZN  A 378 ( 4.5A)
None
 1.01A 4lu3A-3b1bA:
25.4		 4lu3A-3b1bA:
23.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4LU3_A_AZMA302_1
(CARBONIC ANHYDRASE
14)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		10 / 11 GLN A 161
HIS A 163
HIS A 165
GLU A 169
HIS A 182
VAL A 184
LEU A 259
THR A 260
THR A 261
TRP A 270
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 ( 4.5A)
ZN  A 378 (-3.1A)
None
None
ZN  A 378 ( 4.5A)
None
None
 0.22A 4lu3A-3b1bA:
25.4		 4lu3A-3b1bA:
23.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4LU3_A_AZMA302_1
(CARBONIC ANHYDRASE
14)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		5 / 11 HIS A 165
GLU A 169
VAL A 201
LEU A 259
THR A 261
 ZN  A 378 (-3.3A)
ZN  A 378 ( 4.5A)
None
None
None
 0.89A 4lu3A-3b1bA:
25.4		 4lu3A-3b1bA:
23.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4M2R_A_BZ1A302_1
(CARBONIC ANHYDRASE 2)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		11 / 12 ASN A 110
GLN A 161
HIS A 163
HIS A 165
VAL A 184
VAL A 201
LEU A 259
THR A 260
THR A 261
PRO A 263
TRP A 270
 None
None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
None
None
None
ZN  A 378 ( 4.5A)
None
None
None
 0.37A 4m2rA-3b1bA:
25.0		 4m2rA-3b1bA:
27.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4M2R_A_BZ1A302_1
(CARBONIC ANHYDRASE 2)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		6 / 12 GLN A 115
HIS A 163
HIS A 165
LEU A 259
THR A 260
THR A 261
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
None
ZN  A 378 ( 4.5A)
None
 1.06A 4m2rA-3b1bA:
25.0		 4m2rA-3b1bA:
27.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4M2R_A_BZ1A302_1
(CARBONIC ANHYDRASE 2)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		6 / 12 GLN A 115
HIS A 165
VAL A 184
LEU A 259
THR A 260
THR A 261
 None
ZN  A 378 (-3.3A)
None
None
ZN  A 378 ( 4.5A)
None
 1.18A 4m2rA-3b1bA:
25.0		 4m2rA-3b1bA:
27.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4M2R_A_BZ1A302_1
(CARBONIC ANHYDRASE 2)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		6 / 12 HIS A 165
VAL A 184
LEU A 259
THR A 260
THR A 261
PRO A 263
 ZN  A 378 (-3.3A)
None
None
ZN  A 378 ( 4.5A)
None
None
 0.86A 4m2rA-3b1bA:
25.0		 4m2rA-3b1bA:
27.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4M2U_A_ETSA302_1
(CARBONIC ANHYDRASE 2)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		7 / 12 TRP A  40
GLN A 115
HIS A 163
HIS A 165
LEU A 259
THR A 260
THR A 261
 None
None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
None
ZN  A 378 ( 4.5A)
None
 1.07A 4m2uA-3b1bA:
24.9		 4m2uA-3b1bA:
27.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4M2U_A_ETSA302_1
(CARBONIC ANHYDRASE 2)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		7 / 12 TRP A  40
GLN A 115
HIS A 165
VAL A 184
LEU A 259
THR A 260
THR A 261
 None
None
ZN  A 378 (-3.3A)
None
None
ZN  A 378 ( 4.5A)
None
 1.27A 4m2uA-3b1bA:
24.9		 4m2uA-3b1bA:
27.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4M2U_A_ETSA302_1
(CARBONIC ANHYDRASE 2)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		11 / 12 TRP A  40
HIS A 112
GLN A 161
HIS A 163
HIS A 165
VAL A 184
VAL A 201
LEU A 259
THR A 260
THR A 261
TRP A 270
 None
None
None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
None
None
None
ZN  A 378 ( 4.5A)
None
None
 0.24A 4m2uA-3b1bA:
24.9		 4m2uA-3b1bA:
27.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4M2U_A_ETSA302_1
(CARBONIC ANHYDRASE 2)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		7 / 12 TRP A  40
HIS A 112
HIS A 163
LEU A 259
THR A 260
THR A 261
TRP A 270
 None
None
ZN  A 378 (-3.2A)
None
ZN  A 378 ( 4.5A)
None
None
 1.30A 4m2uA-3b1bA:
24.9		 4m2uA-3b1bA:
27.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4M2U_A_ETSA302_1
(CARBONIC ANHYDRASE 2)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		8 / 12 TRP A  49
HIS A 163
HIS A 165
VAL A 184
VAL A 201
LEU A 259
THR A 261
TRP A 270
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
None
None
None
None
None
 1.44A 4m2uA-3b1bA:
24.9		 4m2uA-3b1bA:
27.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4M2V_A_BZ1A302_1
(CARBONIC ANHYDRASE 2)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		6 / 12 GLN A 115
HIS A 163
HIS A 165
LEU A 259
THR A 260
THR A 261
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
None
ZN  A 378 ( 4.5A)
None
 1.03A 4m2vA-3b1bA:
25.0		 4m2vA-3b1bA:
26.21
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4M2V_A_BZ1A302_1
(CARBONIC ANHYDRASE 2)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		6 / 12 GLN A 115
HIS A 165
VAL A 184
LEU A 259
THR A 260
THR A 261
 None
ZN  A 378 (-3.3A)
None
None
ZN  A 378 ( 4.5A)
None
 1.14A 4m2vA-3b1bA:
25.0		 4m2vA-3b1bA:
26.21
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4M2V_A_BZ1A302_1
(CARBONIC ANHYDRASE 2)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		7 / 12 GLN A 161
HIS A 163
HIS A 165
VAL A 184
GLY A 197
LEU A 259
THR A 260
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
None
None
None
ZN  A 378 ( 4.5A)
 1.36A 4m2vA-3b1bA:
25.0		 4m2vA-3b1bA:
26.21
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4M2V_A_BZ1A302_1
(CARBONIC ANHYDRASE 2)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		9 / 12 GLN A 161
HIS A 163
HIS A 165
VAL A 184
VAL A 201
LEU A 259
THR A 260
THR A 261
TRP A 270
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
None
None
None
ZN  A 378 ( 4.5A)
None
None
 0.23A 4m2vA-3b1bA:
25.0		 4m2vA-3b1bA:
26.21
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4M2W_A_ETSA302_1
(CARBONIC ANHYDRASE 2)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		7 / 12 GLN A 115
HIS A 163
HIS A 165
HIS A 182
LEU A 259
THR A 260
THR A 261
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 (-3.1A)
None
ZN  A 378 ( 4.5A)
None
 1.00A 4m2wA-3b1bA:
25.0		 4m2wA-3b1bA:
28.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4M2W_A_ETSA302_1
(CARBONIC ANHYDRASE 2)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		6 / 12 GLN A 115
HIS A 165
VAL A 184
LEU A 259
THR A 260
THR A 261
 None
ZN  A 378 (-3.3A)
None
None
ZN  A 378 ( 4.5A)
None
 1.15A 4m2wA-3b1bA:
25.0		 4m2wA-3b1bA:
28.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4M2W_A_ETSA302_1
(CARBONIC ANHYDRASE 2)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		10 / 12 GLN A 161
HIS A 163
HIS A 165
HIS A 182
VAL A 184
VAL A 201
LEU A 259
THR A 260
THR A 261
TRP A 270
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 (-3.1A)
None
None
None
ZN  A 378 ( 4.5A)
None
None
 0.22A 4m2wA-3b1bA:
25.0		 4m2wA-3b1bA:
28.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4M2W_A_ETSA302_1
(CARBONIC ANHYDRASE 2)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		7 / 12 HIS A 163
HIS A 165
HIS A 182
LEU A 268
VAL A 201
LEU A 259
THR A 261
 ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 (-3.1A)
None
None
None
None
 1.20A 4m2wA-3b1bA:
25.0		 4m2wA-3b1bA:
28.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4M2W_A_ETSA302_1
(CARBONIC ANHYDRASE 2)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		5 / 12 HIS A 165
VAL A 201
LEU A 268
LEU A 259
THR A 261
 ZN  A 378 (-3.3A)
None
None
None
None
 0.98A 4m2wA-3b1bA:
25.0		 4m2wA-3b1bA:
28.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4N16_A_CHDA301_0
(CARBONIC ANHYDRASE 2)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		6 / 8 GLN A 115
HIS A 163
HIS A 165
HIS A 182
THR A 260
THR A 261
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 (-3.1A)
ZN  A 378 ( 4.5A)
None
 1.03A 4n16A-3b1bA:
25.2		 4n16A-3b1bA:
25.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4N16_A_CHDA301_0
(CARBONIC ANHYDRASE 2)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		6 / 8 GLN A 161
HIS A 163
HIS A 165
HIS A 182
THR A 260
THR A 261
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 (-3.1A)
ZN  A 378 ( 4.5A)
None
 0.31A 4n16A-3b1bA:
25.2		 4n16A-3b1bA:
25.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4PXX_A_CHDA302_0
(CARBONIC ANHYDRASE 2)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		6 / 9 GLN A 115
HIS A 163
HIS A 165
HIS A 182
THR A 260
THR A 261
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 (-3.1A)
ZN  A 378 ( 4.5A)
None
 1.00A 4pxxA-3b1bA:
25.2		 4pxxA-3b1bA:
25.95
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4PXX_A_CHDA302_0
(CARBONIC ANHYDRASE 2)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		6 / 9 GLN A 161
HIS A 163
HIS A 165
HIS A 182
THR A 260
THR A 261
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 (-3.1A)
ZN  A 378 ( 4.5A)
None
 0.29A 4pxxA-3b1bA:
25.2		 4pxxA-3b1bA:
25.95
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4R3A_A_RBFA402_1
(BLUE-LIGHT-ACTIVATED
HISTIDINE KINASE 2)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		5 / 12 ALA A 374
ARG A 154
ALA A 126
ILE A 140
LEU A 269
 None
 1.19A 4r3aA-3b1bA:
undetectable		 4r3aA-3b1bA:
21.03
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4TWL_A_ASCA303_0
(DIOSCORIN 5)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		5 / 10 HIS A 165
VAL A 184
VAL A 201
THR A 260
TRP A 270
 ZN  A 378 (-3.3A)
None
None
ZN  A 378 ( 4.5A)
None
 0.24A 4twlA-3b1bA:
25.3		 4twlA-3b1bA:
25.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4TWL_B_ASCB304_0
(DIOSCORIN 5)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		5 / 10 HIS A 165
VAL A 184
VAL A 201
THR A 260
TRP A 270
 ZN  A 378 (-3.3A)
None
None
ZN  A 378 ( 4.5A)
None
 0.21A 4twlB-3b1bA:
25.6		 4twlB-3b1bA:
25.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4UOV_A_AZMA299_1
(CARBONATE
DEHYDRATASE)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		8 / 11 GLN A 115
HIS A 163
HIS A 165
GLU A 169
HIS A 182
LEU A 259
THR A 260
THR A 261
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 ( 4.5A)
ZN  A 378 (-3.1A)
None
ZN  A 378 ( 4.5A)
None
 0.97A 4uovA-3b1bA:
27.9		 4uovA-3b1bA:
28.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4UOV_A_AZMA299_1
(CARBONATE
DEHYDRATASE)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		6 / 11 GLN A 115
HIS A 165
GLU A 169
VAL A 184
LEU A 259
THR A 261
 None
ZN  A 378 (-3.3A)
ZN  A 378 ( 4.5A)
None
None
None
 1.20A 4uovA-3b1bA:
27.9		 4uovA-3b1bA:
28.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4UOV_A_AZMA299_1
(CARBONATE
DEHYDRATASE)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		5 / 11 GLN A 161
HIS A 163
GLU A 180
VAL A 184
THR A 260
 None
ZN  A 378 (-3.2A)
None
None
ZN  A 378 ( 4.5A)
 1.25A 4uovA-3b1bA:
27.9		 4uovA-3b1bA:
28.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4UOV_A_AZMA299_1
(CARBONATE
DEHYDRATASE)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		11 / 11 GLN A 161
HIS A 163
HIS A 165
GLU A 169
HIS A 182
VAL A 184
VAL A 201
LEU A 259
THR A 260
THR A 261
TRP A 270
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 ( 4.5A)
ZN  A 378 (-3.1A)
None
None
None
ZN  A 378 ( 4.5A)
None
None
 0.28A 4uovA-3b1bA:
27.9		 4uovA-3b1bA:
28.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4UOV_B_AZMB299_1
(CARBONATE
DEHYDRATASE)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		8 / 11 GLN A 115
HIS A 163
HIS A 165
GLU A 169
HIS A 182
LEU A 259
THR A 260
THR A 261
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 ( 4.5A)
ZN  A 378 (-3.1A)
None
ZN  A 378 ( 4.5A)
None
 0.96A 4uovB-3b1bA:
28.0		 4uovB-3b1bA:
28.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4UOV_B_AZMB299_1
(CARBONATE
DEHYDRATASE)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		6 / 11 GLN A 115
HIS A 165
GLU A 169
VAL A 184
LEU A 259
THR A 261
 None
ZN  A 378 (-3.3A)
ZN  A 378 ( 4.5A)
None
None
None
 1.17A 4uovB-3b1bA:
28.0		 4uovB-3b1bA:
28.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4UOV_B_AZMB299_1
(CARBONATE
DEHYDRATASE)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		11 / 11 GLN A 161
HIS A 163
HIS A 165
GLU A 169
HIS A 182
VAL A 184
VAL A 201
LEU A 259
THR A 260
THR A 261
TRP A 270
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 ( 4.5A)
ZN  A 378 (-3.1A)
None
None
None
ZN  A 378 ( 4.5A)
None
None
 0.23A 4uovB-3b1bA:
28.0		 4uovB-3b1bA:
28.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4UOV_C_AZMC299_1
(CARBONATE
DEHYDRATASE)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		7 / 11 GLN A 115
HIS A 163
HIS A 165
GLU A 169
HIS A 182
THR A 260
THR A 261
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 ( 4.5A)
ZN  A 378 (-3.1A)
ZN  A 378 ( 4.5A)
None
 0.96A 4uovC-3b1bA:
27.9		 4uovC-3b1bA:
28.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4UOV_C_AZMC299_1
(CARBONATE
DEHYDRATASE)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		6 / 11 GLN A 115
HIS A 165
GLU A 169
VAL A 184
THR A 260
THR A 261
 None
ZN  A 378 (-3.3A)
ZN  A 378 ( 4.5A)
None
ZN  A 378 ( 4.5A)
None
 1.03A 4uovC-3b1bA:
27.9		 4uovC-3b1bA:
28.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4UOV_C_AZMC299_1
(CARBONATE
DEHYDRATASE)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		11 / 11 GLN A 161
HIS A 163
HIS A 165
GLU A 169
HIS A 182
VAL A 184
VAL A 201
LEU A 259
THR A 260
THR A 261
TRP A 270
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 ( 4.5A)
ZN  A 378 (-3.1A)
None
None
None
ZN  A 378 ( 4.5A)
None
None
 0.28A 4uovC-3b1bA:
27.9		 4uovC-3b1bA:
28.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4UOV_C_AZMC299_1
(CARBONATE
DEHYDRATASE)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		6 / 11 HIS A 165
GLU A 169
VAL A 184
LEU A 259
THR A 260
THR A 261
 ZN  A 378 (-3.3A)
ZN  A 378 ( 4.5A)
None
None
ZN  A 378 ( 4.5A)
None
 0.95A 4uovC-3b1bA:
27.9		 4uovC-3b1bA:
28.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4UOV_D_AZMD299_1
(CARBONATE
DEHYDRATASE)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		8 / 11 GLN A 115
HIS A 163
HIS A 165
GLU A 169
HIS A 182
LEU A 259
THR A 260
THR A 261
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 ( 4.5A)
ZN  A 378 (-3.1A)
None
ZN  A 378 ( 4.5A)
None
 0.97A 4uovD-3b1bA:
28.0		 4uovD-3b1bA:
28.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4UOV_D_AZMD299_1
(CARBONATE
DEHYDRATASE)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		7 / 11 GLN A 115
HIS A 165
GLU A 169
VAL A 184
LEU A 259
THR A 260
THR A 261
 None
ZN  A 378 (-3.3A)
ZN  A 378 ( 4.5A)
None
None
ZN  A 378 ( 4.5A)
None
 1.14A 4uovD-3b1bA:
28.0		 4uovD-3b1bA:
28.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4UOV_D_AZMD299_1
(CARBONATE
DEHYDRATASE)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		11 / 11 GLN A 161
HIS A 163
HIS A 165
GLU A 169
HIS A 182
VAL A 184
VAL A 201
LEU A 259
THR A 260
THR A 261
TRP A 270
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 ( 4.5A)
ZN  A 378 (-3.1A)
None
None
None
ZN  A 378 ( 4.5A)
None
None
 0.27A 4uovD-3b1bA:
28.0		 4uovD-3b1bA:
28.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4UOV_E_AZME299_1
(CARBONATE
DEHYDRATASE)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		7 / 11 GLN A 115
HIS A 163
HIS A 165
GLU A 169
HIS A 182
THR A 260
THR A 261
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 ( 4.5A)
ZN  A 378 (-3.1A)
ZN  A 378 ( 4.5A)
None
 0.96A 4uovE-3b1bA:
27.9		 4uovE-3b1bA:
28.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4UOV_E_AZME299_1
(CARBONATE
DEHYDRATASE)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		5 / 11 GLN A 115
HIS A 165
GLU A 169
VAL A 184
THR A 261
 None
ZN  A 378 (-3.3A)
ZN  A 378 ( 4.5A)
None
None
 1.01A 4uovE-3b1bA:
27.9		 4uovE-3b1bA:
28.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4UOV_E_AZME299_1
(CARBONATE
DEHYDRATASE)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		5 / 11 GLN A 161
HIS A 163
GLU A 180
VAL A 184
THR A 260
 None
ZN  A 378 (-3.2A)
None
None
ZN  A 378 ( 4.5A)
 1.24A 4uovE-3b1bA:
27.9		 4uovE-3b1bA:
28.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4UOV_E_AZME299_1
(CARBONATE
DEHYDRATASE)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		11 / 11 GLN A 161
HIS A 163
HIS A 165
GLU A 169
HIS A 182
VAL A 184
VAL A 201
LEU A 259
THR A 260
THR A 261
TRP A 270
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 ( 4.5A)
ZN  A 378 (-3.1A)
None
None
None
ZN  A 378 ( 4.5A)
None
None
 0.26A 4uovE-3b1bA:
27.9		 4uovE-3b1bA:
28.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4UOV_F_AZMF299_1
(CARBONATE
DEHYDRATASE)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		8 / 11 GLN A 115
HIS A 163
HIS A 165
GLU A 169
HIS A 182
LEU A 259
THR A 260
THR A 261
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 ( 4.5A)
ZN  A 378 (-3.1A)
None
ZN  A 378 ( 4.5A)
None
 0.99A 4uovF-3b1bA:
28.0		 4uovF-3b1bA:
28.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4UOV_F_AZMF299_1
(CARBONATE
DEHYDRATASE)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		7 / 11 GLN A 115
HIS A 165
GLU A 169
VAL A 184
LEU A 259
THR A 260
THR A 261
 None
ZN  A 378 (-3.3A)
ZN  A 378 ( 4.5A)
None
None
ZN  A 378 ( 4.5A)
None
 1.14A 4uovF-3b1bA:
28.0		 4uovF-3b1bA:
28.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4UOV_F_AZMF299_1
(CARBONATE
DEHYDRATASE)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		5 / 11 GLN A 161
HIS A 163
GLU A 180
VAL A 184
THR A 260
 None
ZN  A 378 (-3.2A)
None
None
ZN  A 378 ( 4.5A)
 1.24A 4uovF-3b1bA:
28.0		 4uovF-3b1bA:
28.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4UOV_F_AZMF299_1
(CARBONATE
DEHYDRATASE)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		11 / 11 GLN A 161
HIS A 163
HIS A 165
GLU A 169
HIS A 182
VAL A 184
VAL A 201
LEU A 259
THR A 260
THR A 261
TRP A 270
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 ( 4.5A)
ZN  A 378 (-3.1A)
None
None
None
ZN  A 378 ( 4.5A)
None
None
 0.26A 4uovF-3b1bA:
28.0		 4uovF-3b1bA:
28.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4X5S_A_AZMA302_1
(CARBONIC ANHYDRASE
(CARBONATE
DEHYDRATASE))		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		8 / 11 GLN A 115
HIS A 163
HIS A 165
GLU A 169
HIS A 182
LEU A 259
THR A 260
THR A 261
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 ( 4.5A)
ZN  A 378 (-3.1A)
None
ZN  A 378 ( 4.5A)
None
 0.95A 4x5sA-3b1bA:
28.3		 4x5sA-3b1bA:
27.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4X5S_A_AZMA302_1
(CARBONIC ANHYDRASE
(CARBONATE
DEHYDRATASE))		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		6 / 11 GLN A 115
HIS A 165
GLU A 169
VAL A 184
LEU A 259
THR A 261
 None
ZN  A 378 (-3.3A)
ZN  A 378 ( 4.5A)
None
None
None
 1.19A 4x5sA-3b1bA:
28.3		 4x5sA-3b1bA:
27.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4X5S_A_AZMA302_1
(CARBONIC ANHYDRASE
(CARBONATE
DEHYDRATASE))		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		11 / 11 GLN A 161
HIS A 163
HIS A 165
GLU A 169
HIS A 182
VAL A 184
VAL A 201
LEU A 259
THR A 260
THR A 261
TRP A 270
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 ( 4.5A)
ZN  A 378 (-3.1A)
None
None
None
ZN  A 378 ( 4.5A)
None
None
 0.25A 4x5sA-3b1bA:
28.3		 4x5sA-3b1bA:
27.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4X5S_A_AZMA302_1
(CARBONIC ANHYDRASE
(CARBONATE
DEHYDRATASE))		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		6 / 11 HIS A 165
GLU A 169
VAL A 201
LEU A 259
THR A 260
THR A 261
 ZN  A 378 (-3.3A)
ZN  A 378 ( 4.5A)
None
None
ZN  A 378 ( 4.5A)
None
 1.00A 4x5sA-3b1bA:
28.3		 4x5sA-3b1bA:
27.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4X5S_B_AZMB302_1
(CARBONIC ANHYDRASE
(CARBONATE
DEHYDRATASE))		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		8 / 11 GLN A 115
HIS A 163
HIS A 165
GLU A 169
HIS A 182
LEU A 259
THR A 260
THR A 261
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 ( 4.5A)
ZN  A 378 (-3.1A)
None
ZN  A 378 ( 4.5A)
None
 0.94A 4x5sB-3b1bA:
28.3		 4x5sB-3b1bA:
27.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4X5S_B_AZMB302_1
(CARBONIC ANHYDRASE
(CARBONATE
DEHYDRATASE))		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		6 / 11 GLN A 115
HIS A 165
VAL A 184
LEU A 259
THR A 260
THR A 261
 None
ZN  A 378 (-3.3A)
None
None
ZN  A 378 ( 4.5A)
None
 1.15A 4x5sB-3b1bA:
28.3		 4x5sB-3b1bA:
27.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4X5S_B_AZMB302_1
(CARBONIC ANHYDRASE
(CARBONATE
DEHYDRATASE))		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		11 / 11 GLN A 161
HIS A 163
HIS A 165
GLU A 169
HIS A 182
VAL A 184
VAL A 201
LEU A 259
THR A 260
THR A 261
TRP A 270
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 ( 4.5A)
ZN  A 378 (-3.1A)
None
None
None
ZN  A 378 ( 4.5A)
None
None
 0.25A 4x5sB-3b1bA:
28.3		 4x5sB-3b1bA:
27.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4X5S_B_AZMB302_1
(CARBONIC ANHYDRASE
(CARBONATE
DEHYDRATASE))		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		6 / 11 HIS A 165
GLU A 169
VAL A 201
LEU A 259
THR A 260
THR A 261
 ZN  A 378 (-3.3A)
ZN  A 378 ( 4.5A)
None
None
ZN  A 378 ( 4.5A)
None
 1.01A 4x5sB-3b1bA:
28.3		 4x5sB-3b1bA:
27.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4XIW_A_AZMA402_1
(CARBONIC ANHYDRASE,
ALPHA TYPE)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		7 / 12 GLN A 115
HIS A 163
HIS A 165
GLU A 169
HIS A 182
THR A 260
THR A 261
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 ( 4.5A)
ZN  A 378 (-3.1A)
ZN  A 378 ( 4.5A)
None
 1.04A 4xiwA-3b1bA:
26.6
4xiwH-3b1bA:
26.4		 4xiwA-3b1bA:
25.52
4xiwH-3b1bA:
25.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4XIW_A_AZMA402_1
(CARBONIC ANHYDRASE,
ALPHA TYPE)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		5 / 12 GLN A 115
HIS A 165
GLU A 169
VAL A 184
THR A 261
 None
ZN  A 378 (-3.3A)
ZN  A 378 ( 4.5A)
None
None
 0.93A 4xiwA-3b1bA:
26.6
4xiwH-3b1bA:
26.4		 4xiwA-3b1bA:
25.52
4xiwH-3b1bA:
25.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4XIW_A_AZMA402_1
(CARBONIC ANHYDRASE,
ALPHA TYPE)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		7 / 12 GLN A 161
HIS A 163
GLU A 180
HIS A 182
VAL A 184
VAL A 201
TRP A 270
 None
ZN  A 378 (-3.2A)
None
ZN  A 378 (-3.1A)
None
None
None
 1.47A 4xiwA-3b1bA:
26.6
4xiwH-3b1bA:
26.4		 4xiwA-3b1bA:
25.52
4xiwH-3b1bA:
25.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4XIW_A_AZMA402_1
(CARBONIC ANHYDRASE,
ALPHA TYPE)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		11 / 12 GLN A 161
HIS A 163
HIS A 165
GLU A 169
HIS A 182
VAL A 184
VAL A 201
LEU A 259
THR A 260
THR A 261
TRP A 270
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 ( 4.5A)
ZN  A 378 (-3.1A)
None
None
None
ZN  A 378 ( 4.5A)
None
None
 0.27A 4xiwA-3b1bA:
26.6
4xiwH-3b1bA:
26.4		 4xiwA-3b1bA:
25.52
4xiwH-3b1bA:
25.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4XIW_A_AZMA402_1
(CARBONIC ANHYDRASE,
ALPHA TYPE)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		6 / 12 HIS A 165
GLU A 169
VAL A 201
LEU A 259
THR A 260
THR A 261
 ZN  A 378 (-3.3A)
ZN  A 378 ( 4.5A)
None
None
ZN  A 378 ( 4.5A)
None
 0.92A 4xiwA-3b1bA:
26.6
4xiwH-3b1bA:
26.4		 4xiwA-3b1bA:
25.52
4xiwH-3b1bA:
25.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4XIW_B_AZMB402_1
(CARBONIC ANHYDRASE,
ALPHA TYPE)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		8 / 12 GLN A 115
HIS A 163
HIS A 165
GLU A 169
HIS A 182
LEU A 259
THR A 260
THR A 261
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 ( 4.5A)
ZN  A 378 (-3.1A)
None
ZN  A 378 ( 4.5A)
None
 1.05A 4xiwB-3b1bA:
26.5
4xiwE-3b1bA:
26.6		 4xiwB-3b1bA:
25.52
4xiwE-3b1bA:
25.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4XIW_B_AZMB402_1
(CARBONIC ANHYDRASE,
ALPHA TYPE)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		10 / 12 GLN A 161
HIS A 163
HIS A 165
GLU A 169
HIS A 182
VAL A 184
LEU A 259
THR A 260
THR A 261
TRP A 270
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 ( 4.5A)
ZN  A 378 (-3.1A)
None
None
ZN  A 378 ( 4.5A)
None
None
 0.27A 4xiwB-3b1bA:
26.5
4xiwE-3b1bA:
26.6		 4xiwB-3b1bA:
25.52
4xiwE-3b1bA:
25.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4XIW_C_AZMC402_1
(CARBONIC ANHYDRASE,
ALPHA TYPE)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		8 / 11 GLN A 115
HIS A 163
HIS A 165
GLU A 169
HIS A 182
LEU A 259
THR A 260
THR A 261
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 ( 4.5A)
ZN  A 378 (-3.1A)
None
ZN  A 378 ( 4.5A)
None
 1.08A 4xiwC-3b1bA:
26.3		 4xiwC-3b1bA:
25.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4XIW_C_AZMC402_1
(CARBONIC ANHYDRASE,
ALPHA TYPE)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		6 / 11 GLN A 115
HIS A 165
GLU A 169
VAL A 184
LEU A 259
THR A 261
 None
ZN  A 378 (-3.3A)
ZN  A 378 ( 4.5A)
None
None
None
 1.25A 4xiwC-3b1bA:
26.3		 4xiwC-3b1bA:
25.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4XIW_C_AZMC402_1
(CARBONIC ANHYDRASE,
ALPHA TYPE)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		7 / 11 GLN A 161
HIS A 163
GLU A 180
HIS A 182
VAL A 184
VAL A 201
TRP A 270
 None
ZN  A 378 (-3.2A)
None
ZN  A 378 (-3.1A)
None
None
None
 1.40A 4xiwC-3b1bA:
26.3		 4xiwC-3b1bA:
25.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4XIW_C_AZMC402_1
(CARBONIC ANHYDRASE,
ALPHA TYPE)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		11 / 11 GLN A 161
HIS A 163
HIS A 165
GLU A 169
HIS A 182
VAL A 184
VAL A 201
LEU A 259
THR A 260
THR A 261
TRP A 270
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 ( 4.5A)
ZN  A 378 (-3.1A)
None
None
None
ZN  A 378 ( 4.5A)
None
None
 0.28A 4xiwC-3b1bA:
26.3		 4xiwC-3b1bA:
25.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4XIW_C_AZMC402_1
(CARBONIC ANHYDRASE,
ALPHA TYPE)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		5 / 11 HIS A 165
VAL A 201
LEU A 259
THR A 260
THR A 261
 ZN  A 378 (-3.3A)
None
None
ZN  A 378 ( 4.5A)
None
 0.91A 4xiwC-3b1bA:
26.3		 4xiwC-3b1bA:
25.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4XIW_D_AZMD402_1
(CARBONIC ANHYDRASE,
ALPHA TYPE)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		8 / 11 GLN A 115
HIS A 163
HIS A 165
GLU A 169
HIS A 182
LEU A 259
THR A 260
THR A 261
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 ( 4.5A)
ZN  A 378 (-3.1A)
None
ZN  A 378 ( 4.5A)
None
 1.05A 4xiwD-3b1bA:
4.4		 4xiwD-3b1bA:
25.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4XIW_D_AZMD402_1
(CARBONIC ANHYDRASE,
ALPHA TYPE)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		6 / 11 GLN A 115
HIS A 165
GLU A 169
VAL A 184
LEU A 259
THR A 261
 None
ZN  A 378 (-3.3A)
ZN  A 378 ( 4.5A)
None
None
None
 1.19A 4xiwD-3b1bA:
4.4		 4xiwD-3b1bA:
25.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4XIW_D_AZMD402_1
(CARBONIC ANHYDRASE,
ALPHA TYPE)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		7 / 11 GLN A 161
HIS A 163
GLU A 180
HIS A 182
VAL A 184
VAL A 201
TRP A 270
 None
ZN  A 378 (-3.2A)
None
ZN  A 378 (-3.1A)
None
None
None
 1.45A 4xiwD-3b1bA:
4.4		 4xiwD-3b1bA:
25.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4XIW_D_AZMD402_1
(CARBONIC ANHYDRASE,
ALPHA TYPE)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		11 / 11 GLN A 161
HIS A 163
HIS A 165
GLU A 169
HIS A 182
VAL A 184
VAL A 201
LEU A 259
THR A 260
THR A 261
TRP A 270
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 ( 4.5A)
ZN  A 378 (-3.1A)
None
None
None
ZN  A 378 ( 4.5A)
None
None
 0.25A 4xiwD-3b1bA:
4.4		 4xiwD-3b1bA:
25.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4XIW_D_AZMD402_1
(CARBONIC ANHYDRASE,
ALPHA TYPE)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		6 / 11 HIS A 165
GLU A 169
VAL A 201
LEU A 259
THR A 260
THR A 261
 ZN  A 378 (-3.3A)
ZN  A 378 ( 4.5A)
None
None
ZN  A 378 ( 4.5A)
None
 0.93A 4xiwD-3b1bA:
4.4		 4xiwD-3b1bA:
25.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4XIW_E_AZME402_1
(CARBONIC ANHYDRASE,
ALPHA TYPE)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		7 / 11 GLN A 115
HIS A 163
HIS A 165
GLU A 169
HIS A 182
THR A 260
THR A 261
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 ( 4.5A)
ZN  A 378 (-3.1A)
ZN  A 378 ( 4.5A)
None
 1.03A 4xiwE-3b1bA:
26.6		 4xiwE-3b1bA:
25.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4XIW_E_AZME402_1
(CARBONIC ANHYDRASE,
ALPHA TYPE)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		7 / 11 GLN A 161
HIS A 163
GLU A 180
HIS A 182
VAL A 184
VAL A 201
TRP A 270
 None
ZN  A 378 (-3.2A)
None
ZN  A 378 (-3.1A)
None
None
None
 1.47A 4xiwE-3b1bA:
26.6		 4xiwE-3b1bA:
25.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4XIW_E_AZME402_1
(CARBONIC ANHYDRASE,
ALPHA TYPE)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		11 / 11 GLN A 161
HIS A 163
HIS A 165
GLU A 169
HIS A 182
VAL A 184
VAL A 201
LEU A 259
THR A 260
THR A 261
TRP A 270
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 ( 4.5A)
ZN  A 378 (-3.1A)
None
None
None
ZN  A 378 ( 4.5A)
None
None
 0.23A 4xiwE-3b1bA:
26.6		 4xiwE-3b1bA:
25.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4XIW_E_AZME402_1
(CARBONIC ANHYDRASE,
ALPHA TYPE)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		6 / 11 HIS A 165
GLU A 169
VAL A 201
LEU A 259
THR A 260
THR A 261
 ZN  A 378 (-3.3A)
ZN  A 378 ( 4.5A)
None
None
ZN  A 378 ( 4.5A)
None
 1.00A 4xiwE-3b1bA:
26.6		 4xiwE-3b1bA:
25.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4XIW_F_AZMF402_1
(CARBONIC ANHYDRASE,
ALPHA TYPE)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		8 / 11 GLN A 115
HIS A 163
HIS A 165
GLU A 169
HIS A 182
LEU A 259
THR A 260
THR A 261
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 ( 4.5A)
ZN  A 378 (-3.1A)
None
ZN  A 378 ( 4.5A)
None
 1.02A 4xiwF-3b1bA:
26.3		 4xiwF-3b1bA:
25.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4XIW_F_AZMF402_1
(CARBONIC ANHYDRASE,
ALPHA TYPE)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		6 / 11 GLN A 115
HIS A 165
VAL A 184
LEU A 259
THR A 260
THR A 261
 None
ZN  A 378 (-3.3A)
None
None
ZN  A 378 ( 4.5A)
None
 1.20A 4xiwF-3b1bA:
26.3		 4xiwF-3b1bA:
25.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4XIW_F_AZMF402_1
(CARBONIC ANHYDRASE,
ALPHA TYPE)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		11 / 11 GLN A 161
HIS A 163
HIS A 165
GLU A 169
HIS A 182
VAL A 184
VAL A 201
LEU A 259
THR A 260
THR A 261
TRP A 270
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 ( 4.5A)
ZN  A 378 (-3.1A)
None
None
None
ZN  A 378 ( 4.5A)
None
None
 0.23A 4xiwF-3b1bA:
26.3		 4xiwF-3b1bA:
25.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4XIW_F_AZMF402_1
(CARBONIC ANHYDRASE,
ALPHA TYPE)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		5 / 11 HIS A 165
GLU A 169
VAL A 201
LEU A 259
THR A 261
 ZN  A 378 (-3.3A)
ZN  A 378 ( 4.5A)
None
None
None
 0.97A 4xiwF-3b1bA:
26.3		 4xiwF-3b1bA:
25.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4XIW_G_AZMG402_1
(CARBONIC ANHYDRASE,
ALPHA TYPE)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		7 / 12 GLN A 115
HIS A 163
HIS A 165
GLU A 169
HIS A 182
THR A 260
THR A 261
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 ( 4.5A)
ZN  A 378 (-3.1A)
ZN  A 378 ( 4.5A)
None
 1.09A 4xiwG-3b1bA:
26.2		 4xiwG-3b1bA:
25.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4XIW_G_AZMG402_1
(CARBONIC ANHYDRASE,
ALPHA TYPE)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		11 / 12 GLN A 161
HIS A 163
HIS A 165
GLU A 169
HIS A 182
VAL A 184
VAL A 201
LEU A 259
THR A 260
THR A 261
TRP A 270
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 ( 4.5A)
ZN  A 378 (-3.1A)
None
None
None
ZN  A 378 ( 4.5A)
None
None
 0.37A 4xiwG-3b1bA:
26.2		 4xiwG-3b1bA:
25.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4XIW_G_AZMG402_1
(CARBONIC ANHYDRASE,
ALPHA TYPE)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		7 / 12 HIS A 163
HIS A 165
HIS A 182
LEU A 268
VAL A 201
LEU A 259
THR A 261
 ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 (-3.1A)
None
None
None
None
 1.35A 4xiwG-3b1bA:
26.2		 4xiwG-3b1bA:
25.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4XIW_H_AZMH402_1
(CARBONIC ANHYDRASE,
ALPHA TYPE)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		7 / 11 GLN A 115
HIS A 163
HIS A 165
GLU A 169
HIS A 182
THR A 260
THR A 261
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 ( 4.5A)
ZN  A 378 (-3.1A)
ZN  A 378 ( 4.5A)
None
 1.07A 4xiwH-3b1bA:
26.4		 4xiwH-3b1bA:
25.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4XIW_H_AZMH402_1
(CARBONIC ANHYDRASE,
ALPHA TYPE)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		5 / 11 GLN A 115
HIS A 165
GLU A 169
VAL A 184
THR A 261
 None
ZN  A 378 (-3.3A)
ZN  A 378 ( 4.5A)
None
None
 1.04A 4xiwH-3b1bA:
26.4		 4xiwH-3b1bA:
25.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4XIW_H_AZMH402_1
(CARBONIC ANHYDRASE,
ALPHA TYPE)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		7 / 11 GLN A 161
HIS A 163
GLU A 180
HIS A 182
VAL A 184
VAL A 201
TRP A 270
 None
ZN  A 378 (-3.2A)
None
ZN  A 378 (-3.1A)
None
None
None
 1.47A 4xiwH-3b1bA:
26.4		 4xiwH-3b1bA:
25.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4XIW_H_AZMH402_1
(CARBONIC ANHYDRASE,
ALPHA TYPE)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		11 / 11 GLN A 161
HIS A 163
HIS A 165
GLU A 169
HIS A 182
VAL A 184
VAL A 201
LEU A 259
THR A 260
THR A 261
TRP A 270
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 ( 4.5A)
ZN  A 378 (-3.1A)
None
None
None
ZN  A 378 ( 4.5A)
None
None
 0.28A 4xiwH-3b1bA:
26.4		 4xiwH-3b1bA:
25.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4XIW_H_AZMH402_1
(CARBONIC ANHYDRASE,
ALPHA TYPE)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		5 / 11 HIS A 165
GLU A 169
VAL A 184
LEU A 259
THR A 261
 ZN  A 378 (-3.3A)
ZN  A 378 ( 4.5A)
None
None
None
 1.02A 4xiwH-3b1bA:
26.4		 4xiwH-3b1bA:
25.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4YGF_A_AZMA303_1
(ALPHA-CARBONIC
ANHYDRASE)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		8 / 11 HIS A 163
HIS A 165
HIS A 182
VAL A 184
VAL A 201
LEU A 259
THR A 260
TRP A 270
 ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 (-3.1A)
None
None
None
ZN  A 378 ( 4.5A)
None
 0.40A 4ygfA-3b1bA:
25.4		 4ygfA-3b1bA:
25.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4YGF_B_AZMB303_1
(ALPHA-CARBONIC
ANHYDRASE)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		9 / 11 HIS A 163
HIS A 165
GLU A 169
HIS A 182
VAL A 184
VAL A 201
LEU A 259
THR A 260
TRP A 270
 ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 ( 4.5A)
ZN  A 378 (-3.1A)
None
None
None
ZN  A 378 ( 4.5A)
None
 0.38A 4ygfB-3b1bA:
25.3		 4ygfB-3b1bA:
25.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4YGF_B_AZMB303_1
(ALPHA-CARBONIC
ANHYDRASE)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		5 / 11 HIS A 165
GLU A 169
VAL A 184
LEU A 259
THR A 260
 ZN  A 378 (-3.3A)
ZN  A 378 ( 4.5A)
None
None
ZN  A 378 ( 4.5A)
 0.66A 4ygfB-3b1bA:
25.3		 4ygfB-3b1bA:
25.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4YGF_B_AZMB303_1
(ALPHA-CARBONIC
ANHYDRASE)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		5 / 11 HIS A 165
HIS A 163
VAL A 184
LEU A 259
THR A 260
 ZN  A 378 (-3.3A)
ZN  A 378 (-3.2A)
None
None
ZN  A 378 ( 4.5A)
 1.41A 4ygfB-3b1bA:
25.3		 4ygfB-3b1bA:
25.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4YGF_C_AZMC303_1
(ALPHA-CARBONIC
ANHYDRASE)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		8 / 11 HIS A 163
HIS A 165
HIS A 182
VAL A 184
VAL A 201
LEU A 259
THR A 260
TRP A 270
 ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 (-3.1A)
None
None
None
ZN  A 378 ( 4.5A)
None
 0.32A 4ygfC-3b1bA:
19.7		 4ygfC-3b1bA:
25.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4YGF_C_AZMC303_1
(ALPHA-CARBONIC
ANHYDRASE)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		5 / 11 HIS A 165
HIS A 163
VAL A 184
LEU A 259
THR A 260
 ZN  A 378 (-3.3A)
ZN  A 378 (-3.2A)
None
None
ZN  A 378 ( 4.5A)
 1.39A 4ygfC-3b1bA:
19.7		 4ygfC-3b1bA:
25.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4YGF_D_AZMD303_1
(ALPHA-CARBONIC
ANHYDRASE)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		9 / 11 HIS A 163
HIS A 165
GLU A 169
HIS A 182
VAL A 184
VAL A 201
LEU A 259
THR A 260
TRP A 270
 ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 ( 4.5A)
ZN  A 378 (-3.1A)
None
None
None
ZN  A 378 ( 4.5A)
None
 0.28A 4ygfD-3b1bA:
10.7		 4ygfD-3b1bA:
25.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4YGF_D_AZMD303_1
(ALPHA-CARBONIC
ANHYDRASE)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		6 / 11 HIS A 165
GLU A 169
HIS A 182
VAL A 184
LEU A 259
THR A 260
 ZN  A 378 (-3.3A)
ZN  A 378 ( 4.5A)
ZN  A 378 (-3.1A)
None
None
ZN  A 378 ( 4.5A)
 0.97A 4ygfD-3b1bA:
10.7		 4ygfD-3b1bA:
25.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4YGF_E_AZME303_1
(ALPHA-CARBONIC
ANHYDRASE)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		9 / 12 HIS A 163
HIS A 165
GLU A 169
HIS A 182
VAL A 184
VAL A 201
LEU A 259
THR A 260
TRP A 270
 ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 ( 4.5A)
ZN  A 378 (-3.1A)
None
None
None
ZN  A 378 ( 4.5A)
None
 0.37A 4ygfE-3b1bA:
25.6		 4ygfE-3b1bA:
25.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4YGF_E_AZME303_1
(ALPHA-CARBONIC
ANHYDRASE)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		5 / 12 HIS A 165
GLU A 169
VAL A 184
LEU A 259
THR A 260
 ZN  A 378 (-3.3A)
ZN  A 378 ( 4.5A)
None
None
ZN  A 378 ( 4.5A)
 0.70A 4ygfE-3b1bA:
25.6		 4ygfE-3b1bA:
25.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4YGF_E_AZME303_1
(ALPHA-CARBONIC
ANHYDRASE)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		5 / 12 HIS A 165
HIS A 163
VAL A 184
LEU A 259
THR A 260
 ZN  A 378 (-3.3A)
ZN  A 378 (-3.2A)
None
None
ZN  A 378 ( 4.5A)
 1.43A 4ygfE-3b1bA:
25.6		 4ygfE-3b1bA:
25.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4YGF_F_AZMF303_1
(ALPHA-CARBONIC
ANHYDRASE)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		8 / 9 HIS A 163
HIS A 165
HIS A 182
VAL A 184
VAL A 201
LEU A 259
THR A 260
TRP A 270
 ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 (-3.1A)
None
None
None
ZN  A 378 ( 4.5A)
None
 0.31A 4ygfF-3b1bA:
25.2		 4ygfF-3b1bA:
25.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4YGF_F_AZMF303_1
(ALPHA-CARBONIC
ANHYDRASE)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		5 / 9 HIS A 165
HIS A 163
VAL A 184
LEU A 259
THR A 260
 ZN  A 378 (-3.3A)
ZN  A 378 (-3.2A)
None
None
ZN  A 378 ( 4.5A)
 1.37A 4ygfF-3b1bA:
25.2		 4ygfF-3b1bA:
25.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4YGF_G_AZMG303_1
(ALPHA-CARBONIC
ANHYDRASE)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		8 / 12 HIS A 163
HIS A 165
HIS A 182
VAL A 184
VAL A 201
LEU A 259
THR A 260
TRP A 270
 ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 (-3.1A)
None
None
None
ZN  A 378 ( 4.5A)
None
 0.27A 4ygfG-3b1bA:
5.2		 4ygfG-3b1bA:
25.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4YGF_G_AZMG303_1
(ALPHA-CARBONIC
ANHYDRASE)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		5 / 12 HIS A 165
HIS A 163
VAL A 184
LEU A 259
THR A 260
 ZN  A 378 (-3.3A)
ZN  A 378 (-3.2A)
None
None
ZN  A 378 ( 4.5A)
 1.39A 4ygfG-3b1bA:
5.2		 4ygfG-3b1bA:
25.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4YGF_H_AZMH303_1
(ALPHA-CARBONIC
ANHYDRASE)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		8 / 9 HIS A 163
HIS A 165
HIS A 182
VAL A 184
VAL A 201
LEU A 259
THR A 260
TRP A 270
 ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 (-3.1A)
None
None
None
ZN  A 378 ( 4.5A)
None
 0.37A 4ygfH-3b1bA:
25.2		 4ygfH-3b1bA:
25.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4YGF_H_AZMH303_1
(ALPHA-CARBONIC
ANHYDRASE)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		5 / 9 HIS A 165
HIS A 163
VAL A 184
LEU A 259
THR A 260
 ZN  A 378 (-3.3A)
ZN  A 378 (-3.2A)
None
None
ZN  A 378 ( 4.5A)
 1.37A 4ygfH-3b1bA:
25.2		 4ygfH-3b1bA:
25.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4YHA_A_MZMA303_1
(ALPHA-CARBONIC
ANHYDRASE)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		8 / 12 HIS A 163
HIS A 165
HIS A 182
VAL A 184
VAL A 201
LEU A 259
THR A 260
TRP A 270
 ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 (-3.1A)
None
None
None
ZN  A 378 ( 4.5A)
None
 0.50A 4yhaA-3b1bA:
25.3		 4yhaA-3b1bA:
25.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4YHA_B_MZMB303_1
(ALPHA-CARBONIC
ANHYDRASE)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		7 / 10 HIS A 163
HIS A 165
HIS A 182
VAL A 184
VAL A 201
LEU A 259
THR A 260
 ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 (-3.1A)
None
None
None
ZN  A 378 ( 4.5A)
 0.50A 4yhaB-3b1bA:
24.3		 4yhaB-3b1bA:
25.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4YHA_C_MZMC303_1
(ALPHA-CARBONIC
ANHYDRASE)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		8 / 11 HIS A 163
HIS A 165
HIS A 182
VAL A 184
VAL A 201
LEU A 259
THR A 260
TRP A 270
 ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 (-3.1A)
None
None
None
ZN  A 378 ( 4.5A)
None
 0.43A 4yhaC-3b1bA:
25.6		 4yhaC-3b1bA:
25.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4YHA_D_MZMD302_1
(ALPHA-CARBONIC
ANHYDRASE)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		8 / 11 HIS A 163
HIS A 165
GLU A 169
HIS A 182
VAL A 184
LEU A 259
THR A 260
TRP A 270
 ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 ( 4.5A)
ZN  A 378 (-3.1A)
None
None
ZN  A 378 ( 4.5A)
None
 0.42A 4yhaD-3b1bA:
23.9		 4yhaD-3b1bA:
25.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4YHA_E_MZME303_1
(ALPHA-CARBONIC
ANHYDRASE)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		9 / 12 HIS A 163
HIS A 165
HIS A 182
VAL A 184
VAL A 201
LEU A 259
THR A 260
PRO A 263
TRP A 270
 ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 (-3.1A)
None
None
None
ZN  A 378 ( 4.5A)
None
None
 0.51A 4yhaE-3b1bA:
25.4		 4yhaE-3b1bA:
25.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4YHA_E_MZME303_1
(ALPHA-CARBONIC
ANHYDRASE)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		6 / 12 HIS A 163
HIS A 182
LEU A 259
THR A 260
PRO A 262
TRP A 270
 ZN  A 378 (-3.2A)
ZN  A 378 (-3.1A)
None
ZN  A 378 ( 4.5A)
None
None
 1.49A 4yhaE-3b1bA:
25.4		 4yhaE-3b1bA:
25.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4YHA_F_MZMF302_1
(ALPHA-CARBONIC
ANHYDRASE)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		7 / 10 HIS A 163
HIS A 165
HIS A 182
VAL A 184
LEU A 259
THR A 260
TRP A 270
 ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 (-3.1A)
None
None
ZN  A 378 ( 4.5A)
None
 0.64A 4yhaF-3b1bA:
22.6		 4yhaF-3b1bA:
25.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4YHA_G_MZMG303_1
(ALPHA-CARBONIC
ANHYDRASE)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		8 / 12 HIS A 163
HIS A 165
HIS A 182
VAL A 184
VAL A 201
LEU A 259
THR A 260
TRP A 270
 ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 (-3.1A)
None
None
None
ZN  A 378 ( 4.5A)
None
 0.43A 4yhaG-3b1bA:
24.7		 4yhaG-3b1bA:
25.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4YHA_H_MZMH303_1
(ALPHA-CARBONIC
ANHYDRASE)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		8 / 10 HIS A 163
HIS A 165
GLU A 169
HIS A 182
VAL A 184
LEU A 259
THR A 260
TRP A 270
 ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 ( 4.5A)
ZN  A 378 (-3.1A)
None
None
ZN  A 378 ( 4.5A)
None
 0.43A 4yhaH-3b1bA:
25.0		 4yhaH-3b1bA:
25.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4Z53_F_TR6F101_1
(DNA TOPOISOMERASE 4
SUBUNIT B,DNA
TOPOISOMERASE 4
SUBUNIT A
E-SITE DNA)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		4 / 6 GLY A  37
ASP A  38
GLY A  56
SER A 265
 None
 0.91A 4z53A-3b1bA:
undetectable
4z53B-3b1bA:
undetectable		 4z53A-3b1bA:
19.47
4z53B-3b1bA:
19.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4Z53_H_TR6H101_1
(DNA TOPOISOMERASE 4
SUBUNIT B,DNA
TOPOISOMERASE 4
SUBUNIT A
E-SITE DNA)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		4 / 7 GLY A  37
ASP A  38
GLY A  56
SER A 265
 None
 0.92A 4z53A-3b1bA:
undetectable
4z53B-3b1bA:
undetectable		 4z53A-3b1bA:
19.47
4z53B-3b1bA:
19.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5B1A_P_CHDP307_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		4 / 7 HIS A 271
ASP A 153
TRP A  93
HIS A 185
 None
 1.34A 5b1aN-3b1bA:
undetectable
5b1aP-3b1bA:
undetectable		 5b1aN-3b1bA:
22.98
5b1aP-3b1bA:
21.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5B1B_P_CHDP307_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		4 / 7 HIS A 271
ASP A 153
TRP A  93
HIS A 185
 None
 1.33A 5b1bN-3b1bA:
undetectable
5b1bP-3b1bA:
undetectable		 5b1bN-3b1bA:
22.98
5b1bP-3b1bA:
21.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5B3S_P_CHDP301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		4 / 7 HIS A 271
ASP A 142
TRP A  93
HIS A 185
 None
 1.48A 5b3sN-3b1bA:
undetectable
5b3sP-3b1bA:
undetectable		 5b3sN-3b1bA:
22.98
5b3sP-3b1bA:
21.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5B3S_P_CHDP301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		4 / 7 HIS A 271
ASP A 153
TRP A  93
HIS A 185
 None
 1.35A 5b3sN-3b1bA:
undetectable
5b3sP-3b1bA:
undetectable		 5b3sN-3b1bA:
22.98
5b3sP-3b1bA:
21.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5C8I_A_MZMA302_1
(CARBONIC ANHYDRASE 2)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		7 / 12 GLN A 115
HIS A 163
HIS A 165
GLU A 169
LEU A 259
THR A 260
THR A 261
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 ( 4.5A)
None
ZN  A 378 ( 4.5A)
None
 1.01A 5c8iA-3b1bA:
24.9		 5c8iA-3b1bA:
25.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5C8I_A_MZMA302_1
(CARBONIC ANHYDRASE 2)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		7 / 12 GLN A 115
HIS A 165
GLU A 169
VAL A 184
LEU A 259
THR A 260
THR A 261
 None
ZN  A 378 (-3.3A)
ZN  A 378 ( 4.5A)
None
None
ZN  A 378 ( 4.5A)
None
 1.16A 5c8iA-3b1bA:
24.9		 5c8iA-3b1bA:
25.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5C8I_A_MZMA302_1
(CARBONIC ANHYDRASE 2)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		11 / 12 GLN A 161
HIS A 163
HIS A 165
GLU A 169
VAL A 184
VAL A 201
LEU A 259
THR A 260
THR A 261
PRO A 263
TRP A 270
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 ( 4.5A)
None
None
None
ZN  A 378 ( 4.5A)
None
None
None
 0.39A 5c8iA-3b1bA:
24.9		 5c8iA-3b1bA:
25.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5C8I_A_MZMA302_1
(CARBONIC ANHYDRASE 2)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		6 / 12 HIS A 163
LEU A 259
THR A 260
THR A 261
PRO A 263
TRP A 270
 ZN  A 378 (-3.2A)
None
ZN  A 378 ( 4.5A)
None
None
None
 1.22A 5c8iA-3b1bA:
24.9		 5c8iA-3b1bA:
25.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5C8I_A_MZMA302_1
(CARBONIC ANHYDRASE 2)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		7 / 12 HIS A 165
GLU A 169
VAL A 184
LEU A 259
THR A 260
THR A 261
PRO A 263
 ZN  A 378 (-3.3A)
ZN  A 378 ( 4.5A)
None
None
ZN  A 378 ( 4.5A)
None
None
 0.91A 5c8iA-3b1bA:
24.9		 5c8iA-3b1bA:
25.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ECO_A_LEUA602_0
(JASMONIC ACID-AMIDO
SYNTHETASE JAR1)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		5 / 6 THR A 127
ALA A 157
THR A 156
VAL A 187
HIS A 125
 None
 1.47A 5ecoA-3b1bA:
undetectable		 5ecoA-3b1bA:
20.71
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5HI6_B_MTXB201_1
(DIHYDROFOLATE
REDUCTASE)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		5 / 12 ILE A 220
ALA A 222
SER A 280
ILE A 279
LEU A 179
 None
 1.19A 5hi6B-3b1bA:
undetectable		 5hi6B-3b1bA:
18.34
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5IY5_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		4 / 7 HIS A 271
ASP A 153
TRP A  93
HIS A 185
 None
 1.36A 5iy5A-3b1bA:
undetectable
5iy5C-3b1bA:
undetectable		 5iy5A-3b1bA:
22.98
5iy5C-3b1bA:
21.15
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5JN8_A_AZMA701_1
(CARBONIC ANHYDRASE 4)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		6 / 10 GLN A 115
HIS A 163
HIS A 165
HIS A 182
THR A 260
THR A 261
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 (-3.1A)
ZN  A 378 ( 4.5A)
None
 0.97A 5jn8A-3b1bA:
24.1		 5jn8A-3b1bA:
25.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5JN8_A_AZMA701_1
(CARBONIC ANHYDRASE 4)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		5 / 10 GLN A 115
HIS A 165
VAL A 184
THR A 260
THR A 261
 None
ZN  A 378 (-3.3A)
None
ZN  A 378 ( 4.5A)
None
 1.06A 5jn8A-3b1bA:
24.1		 5jn8A-3b1bA:
25.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5JN8_A_AZMA701_1
(CARBONIC ANHYDRASE 4)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		10 / 10 GLN A 161
HIS A 163
HIS A 165
HIS A 182
VAL A 184
VAL A 201
LEU A 259
THR A 260
THR A 261
TRP A 270
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 (-3.1A)
None
None
None
ZN  A 378 ( 4.5A)
None
None
 0.36A 5jn8A-3b1bA:
24.1		 5jn8A-3b1bA:
25.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5JN8_A_AZMA701_1
(CARBONIC ANHYDRASE 4)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		5 / 10 HIS A 165
HIS A  42
THR A 261
THR A 260
TRP A  40
 ZN  A 378 (-3.3A)
None
None
ZN  A 378 ( 4.5A)
None
 1.40A 5jn8A-3b1bA:
24.1		 5jn8A-3b1bA:
25.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5JN8_A_AZMA701_1
(CARBONIC ANHYDRASE 4)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		5 / 10 HIS A 165
HIS A 163
VAL A 184
LEU A 259
THR A 260
 ZN  A 378 (-3.3A)
ZN  A 378 (-3.2A)
None
None
ZN  A 378 ( 4.5A)
 1.38A 5jn8A-3b1bA:
24.1		 5jn8A-3b1bA:
25.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5JN8_A_AZMA701_1
(CARBONIC ANHYDRASE 4)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		5 / 10 HIS A 165
VAL A 184
LEU A 259
THR A 260
THR A 261
 ZN  A 378 (-3.3A)
None
None
ZN  A 378 ( 4.5A)
None
 0.93A 5jn8A-3b1bA:
24.1		 5jn8A-3b1bA:
25.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5JN8_B_AZMB701_1
(CARBONIC ANHYDRASE 4)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		7 / 11 GLN A 115
HIS A 163
HIS A 165
GLU A 169
HIS A 182
THR A 260
THR A 261
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 ( 4.5A)
ZN  A 378 (-3.1A)
ZN  A 378 ( 4.5A)
None
 0.96A 5jn8B-3b1bA:
23.9		 5jn8B-3b1bA:
25.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5JN8_B_AZMB701_1
(CARBONIC ANHYDRASE 4)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		6 / 11 GLN A 115
HIS A 165
GLU A 169
VAL A 184
THR A 260
THR A 261
 None
ZN  A 378 (-3.3A)
ZN  A 378 ( 4.5A)
None
ZN  A 378 ( 4.5A)
None
 1.08A 5jn8B-3b1bA:
23.9		 5jn8B-3b1bA:
25.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5JN8_B_AZMB701_1
(CARBONIC ANHYDRASE 4)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		11 / 11 GLN A 161
HIS A 163
HIS A 165
GLU A 169
HIS A 182
VAL A 184
VAL A 201
LEU A 259
THR A 260
THR A 261
TRP A 270
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 ( 4.5A)
ZN  A 378 (-3.1A)
None
None
None
ZN  A 378 ( 4.5A)
None
None
 0.34A 5jn8B-3b1bA:
23.9		 5jn8B-3b1bA:
25.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5JN8_B_AZMB701_1
(CARBONIC ANHYDRASE 4)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		6 / 11 HIS A 165
GLU A 169
VAL A 184
LEU A 259
THR A 260
THR A 261
 ZN  A 378 (-3.3A)
ZN  A 378 ( 4.5A)
None
None
ZN  A 378 ( 4.5A)
None
 0.96A 5jn8B-3b1bA:
23.9		 5jn8B-3b1bA:
25.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5JN8_C_AZMC701_1
(CARBONIC ANHYDRASE 4)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		6 / 9 GLN A 115
HIS A 163
HIS A 165
HIS A 182
THR A 260
THR A 261
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 (-3.1A)
ZN  A 378 ( 4.5A)
None
 1.01A 5jn8C-3b1bA:
24.3		 5jn8C-3b1bA:
25.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5JN8_C_AZMC701_1
(CARBONIC ANHYDRASE 4)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		9 / 9 GLN A 161
HIS A 163
HIS A 165
HIS A 182
VAL A 184
LEU A 259
THR A 260
THR A 261
TRP A 270
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 (-3.1A)
None
None
ZN  A 378 ( 4.5A)
None
None
 0.38A 5jn8C-3b1bA:
24.3		 5jn8C-3b1bA:
25.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5JN8_D_AZMD701_1
(CARBONIC ANHYDRASE 4)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		7 / 10 GLN A 115
HIS A 163
HIS A 165
GLU A 169
HIS A 182
THR A 260
THR A 261
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 ( 4.5A)
ZN  A 378 (-3.1A)
ZN  A 378 ( 4.5A)
None
 0.98A 5jn8D-3b1bA:
24.2		 5jn8D-3b1bA:
25.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5JN8_D_AZMD701_1
(CARBONIC ANHYDRASE 4)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		5 / 10 GLN A 161
HIS A 163
GLU A 180
VAL A 184
THR A 260
 None
ZN  A 378 (-3.2A)
None
None
ZN  A 378 ( 4.5A)
 1.29A 5jn8D-3b1bA:
24.2		 5jn8D-3b1bA:
25.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5JN8_D_AZMD701_1
(CARBONIC ANHYDRASE 4)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		10 / 10 GLN A 161
HIS A 163
HIS A 165
GLU A 169
HIS A 182
VAL A 184
LEU A 259
THR A 260
THR A 261
TRP A 270
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 ( 4.5A)
ZN  A 378 (-3.1A)
None
None
ZN  A 378 ( 4.5A)
None
None
 0.31A 5jn8D-3b1bA:
24.2		 5jn8D-3b1bA:
25.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5JN8_D_AZMD701_1
(CARBONIC ANHYDRASE 4)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		5 / 10 HIS A 165
GLU A 169
VAL A 201
LEU A 259
THR A 261
 ZN  A 378 (-3.3A)
ZN  A 378 ( 4.5A)
None
None
None
 1.06A 5jn8D-3b1bA:
24.2		 5jn8D-3b1bA:
25.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5JN8_D_AZMD701_1
(CARBONIC ANHYDRASE 4)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		5 / 10 HIS A 165
HIS A  42
THR A 261
THR A 260
TRP A  40
 ZN  A 378 (-3.3A)
None
None
ZN  A 378 ( 4.5A)
None
 1.38A 5jn8D-3b1bA:
24.2		 5jn8D-3b1bA:
25.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5JN9_A_EZLA302_1
(CARBONIC ANHYDRASE 4)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		6 / 10 GLN A 115
HIS A 163
HIS A 165
HIS A 182
THR A 260
THR A 261
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 (-3.1A)
ZN  A 378 ( 4.5A)
None
 1.04A 5jn9A-3b1bA:
24.2		 5jn9A-3b1bA:
25.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5JN9_A_EZLA302_1
(CARBONIC ANHYDRASE 4)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		10 / 10 GLN A 161
HIS A 163
HIS A 165
HIS A 182
VAL A 184
VAL A 201
LEU A 259
THR A 260
THR A 261
TRP A 270
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 (-3.1A)
None
None
None
ZN  A 378 ( 4.5A)
None
None
 0.34A 5jn9A-3b1bA:
24.2		 5jn9A-3b1bA:
25.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5JN9_A_EZLA302_1
(CARBONIC ANHYDRASE 4)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		5 / 10 HIS A 165
HIS A  42
THR A 261
THR A 260
TRP A  40
 ZN  A 378 (-3.3A)
None
None
ZN  A 378 ( 4.5A)
None
 1.33A 5jn9A-3b1bA:
24.2		 5jn9A-3b1bA:
25.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5JN9_B_EZLB302_1
(CARBONIC ANHYDRASE 4)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		6 / 10 GLN A 115
HIS A 163
HIS A 165
HIS A 182
THR A 260
THR A 261
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 (-3.1A)
ZN  A 378 ( 4.5A)
None
 1.00A 5jn9B-3b1bA:
24.0		 5jn9B-3b1bA:
25.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5JN9_B_EZLB302_1
(CARBONIC ANHYDRASE 4)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		10 / 10 GLN A 161
HIS A 163
HIS A 165
HIS A 182
VAL A 184
VAL A 201
LEU A 259
THR A 260
THR A 261
TRP A 270
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 (-3.1A)
None
None
None
ZN  A 378 ( 4.5A)
None
None
 0.34A 5jn9B-3b1bA:
24.0		 5jn9B-3b1bA:
25.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5JN9_B_EZLB302_1
(CARBONIC ANHYDRASE 4)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		5 / 10 HIS A 165
HIS A  42
THR A 261
THR A 260
TRP A  40
 ZN  A 378 (-3.3A)
None
None
ZN  A 378 ( 4.5A)
None
 1.39A 5jn9B-3b1bA:
24.0		 5jn9B-3b1bA:
25.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5JN9_B_EZLB302_1
(CARBONIC ANHYDRASE 4)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		5 / 10 HIS A 165
VAL A 201
LEU A 259
THR A 260
THR A 261
 ZN  A 378 (-3.3A)
None
None
ZN  A 378 ( 4.5A)
None
 1.01A 5jn9B-3b1bA:
24.0		 5jn9B-3b1bA:
25.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5JN9_C_EZLC302_1
(CARBONIC ANHYDRASE 4)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		6 / 9 GLN A 115
HIS A 163
HIS A 165
HIS A 182
THR A 260
THR A 261
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 (-3.1A)
ZN  A 378 ( 4.5A)
None
 1.05A 5jn9C-3b1bA:
24.3		 5jn9C-3b1bA:
25.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5JN9_C_EZLC302_1
(CARBONIC ANHYDRASE 4)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		9 / 9 GLN A 161
HIS A 163
HIS A 165
HIS A 182
VAL A 184
LEU A 259
THR A 260
THR A 261
TRP A 270
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 (-3.1A)
None
None
ZN  A 378 ( 4.5A)
None
None
 0.30A 5jn9C-3b1bA:
24.3		 5jn9C-3b1bA:
25.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5JN9_C_EZLC302_1
(CARBONIC ANHYDRASE 4)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		5 / 9 HIS A 165
VAL A 201
LEU A 259
THR A 260
THR A 261
 ZN  A 378 (-3.3A)
None
None
ZN  A 378 ( 4.5A)
None
 1.06A 5jn9C-3b1bA:
24.3		 5jn9C-3b1bA:
25.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5JN9_D_EZLD302_1
(CARBONIC ANHYDRASE 4)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		6 / 10 GLN A 115
HIS A 163
HIS A 165
HIS A 182
THR A 260
THR A 261
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 (-3.1A)
ZN  A 378 ( 4.5A)
None
 1.07A 5jn9D-3b1bA:
24.1		 5jn9D-3b1bA:
25.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5JN9_D_EZLD302_1
(CARBONIC ANHYDRASE 4)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		5 / 10 GLN A 115
HIS A 165
VAL A 184
THR A 260
THR A 261
 None
ZN  A 378 (-3.3A)
None
ZN  A 378 ( 4.5A)
None
 1.10A 5jn9D-3b1bA:
24.1		 5jn9D-3b1bA:
25.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5JN9_D_EZLD302_1
(CARBONIC ANHYDRASE 4)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		10 / 10 GLN A 161
HIS A 163
HIS A 165
HIS A 182
VAL A 184
VAL A 201
LEU A 259
THR A 260
THR A 261
TRP A 270
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 (-3.1A)
None
None
None
ZN  A 378 ( 4.5A)
None
None
 0.30A 5jn9D-3b1bA:
24.1		 5jn9D-3b1bA:
25.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5JN9_D_EZLD302_1
(CARBONIC ANHYDRASE 4)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		5 / 10 HIS A 165
HIS A  42
THR A 261
THR A 260
TRP A  40
 ZN  A 378 (-3.3A)
None
None
ZN  A 378 ( 4.5A)
None
 1.31A 5jn9D-3b1bA:
24.1		 5jn9D-3b1bA:
25.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5JN9_D_EZLD302_1
(CARBONIC ANHYDRASE 4)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		5 / 10 HIS A 165
HIS A 163
VAL A 184
LEU A 259
THR A 260
 ZN  A 378 (-3.3A)
ZN  A 378 (-3.2A)
None
None
ZN  A 378 ( 4.5A)
 1.34A 5jn9D-3b1bA:
24.1		 5jn9D-3b1bA:
25.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5JN9_D_EZLD302_1
(CARBONIC ANHYDRASE 4)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		5 / 10 HIS A 165
VAL A 184
LEU A 259
THR A 260
THR A 261
 ZN  A 378 (-3.3A)
None
None
ZN  A 378 ( 4.5A)
None
 0.89A 5jn9D-3b1bA:
24.1		 5jn9D-3b1bA:
25.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5JNA_A_TORA302_1
(CARBONIC ANHYDRASE 4)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		11 / 12 ASN A 110
GLN A 161
HIS A 163
HIS A 165
GLU A 169
HIS A 182
VAL A 184
VAL A 201
LEU A 259
THR A 260
THR A 261
 None
None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 ( 4.5A)
ZN  A 378 (-3.1A)
None
None
None
ZN  A 378 ( 4.5A)
None
 0.46A 5jnaA-3b1bA:
24.1		 5jnaA-3b1bA:
25.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5JNA_A_TORA302_1
(CARBONIC ANHYDRASE 4)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		7 / 12 GLN A 115
HIS A 163
HIS A 165
GLU A 169
HIS A 182
THR A 260
THR A 261
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 ( 4.5A)
ZN  A 378 (-3.1A)
ZN  A 378 ( 4.5A)
None
 0.94A 5jnaA-3b1bA:
24.1		 5jnaA-3b1bA:
25.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5JNA_A_TORA302_1
(CARBONIC ANHYDRASE 4)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		5 / 12 HIS A 165
GLU A 169
VAL A 201
LEU A 259
THR A 261
 ZN  A 378 (-3.3A)
ZN  A 378 ( 4.5A)
None
None
None
 1.07A 5jnaA-3b1bA:
24.1		 5jnaA-3b1bA:
25.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5JNA_B_TORB302_1
(CARBONIC ANHYDRASE 4)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		11 / 12 ASN A 110
GLN A 161
HIS A 163
HIS A 165
HIS A 182
VAL A 184
VAL A 201
LEU A 259
THR A 260
THR A 261
TRP A 270
 None
None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 (-3.1A)
None
None
None
ZN  A 378 ( 4.5A)
None
None
 0.46A 5jnaB-3b1bA:
23.9		 5jnaB-3b1bA:
25.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5JNA_B_TORB302_1
(CARBONIC ANHYDRASE 4)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		6 / 12 GLN A 115
HIS A 163
HIS A 165
HIS A 182
THR A 260
THR A 261
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 (-3.1A)
ZN  A 378 ( 4.5A)
None
 0.97A 5jnaB-3b1bA:
23.9		 5jnaB-3b1bA:
25.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5JNA_B_TORB302_1
(CARBONIC ANHYDRASE 4)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		5 / 12 GLN A 115
HIS A 165
VAL A 184
THR A 260
THR A 261
 None
ZN  A 378 (-3.3A)
None
ZN  A 378 ( 4.5A)
None
 1.06A 5jnaB-3b1bA:
23.9		 5jnaB-3b1bA:
25.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5JNA_B_TORB302_1
(CARBONIC ANHYDRASE 4)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		5 / 12 HIS A 165
HIS A 163
VAL A 184
LEU A 259
THR A 260
 ZN  A 378 (-3.3A)
ZN  A 378 (-3.2A)
None
None
ZN  A 378 ( 4.5A)
 1.35A 5jnaB-3b1bA:
23.9		 5jnaB-3b1bA:
25.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5JNA_C_TORC302_1
(CARBONIC ANHYDRASE 4)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		10 / 11 ASN A 110
GLN A 161
HIS A 163
HIS A 165
HIS A 182
VAL A 184
VAL A 201
LEU A 259
THR A 260
THR A 261
 None
None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 (-3.1A)
None
None
None
ZN  A 378 ( 4.5A)
None
 0.49A 5jnaC-3b1bA:
24.1		 5jnaC-3b1bA:
25.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5JNA_C_TORC302_1
(CARBONIC ANHYDRASE 4)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		6 / 11 GLN A 115
HIS A 163
HIS A 165
HIS A 182
THR A 260
THR A 261
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 (-3.1A)
ZN  A 378 ( 4.5A)
None
 0.98A 5jnaC-3b1bA:
24.1		 5jnaC-3b1bA:
25.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5JNA_C_TORC302_1
(CARBONIC ANHYDRASE 4)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		5 / 11 GLN A 115
HIS A 165
VAL A 184
THR A 260
THR A 261
 None
ZN  A 378 (-3.3A)
None
ZN  A 378 ( 4.5A)
None
 1.02A 5jnaC-3b1bA:
24.1		 5jnaC-3b1bA:
25.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5JNA_C_TORC302_1
(CARBONIC ANHYDRASE 4)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		5 / 11 HIS A 165
VAL A 184
LEU A 259
THR A 260
THR A 261
 ZN  A 378 (-3.3A)
None
None
ZN  A 378 ( 4.5A)
None
 0.95A 5jnaC-3b1bA:
24.1		 5jnaC-3b1bA:
25.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5JNA_D_TORD302_1
(CARBONIC ANHYDRASE 4)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		11 / 12 ASN A 110
GLN A 161
HIS A 163
HIS A 165
HIS A 182
VAL A 184
VAL A 201
LEU A 259
THR A 260
THR A 261
TRP A 270
 None
None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 (-3.1A)
None
None
None
ZN  A 378 ( 4.5A)
None
None
 0.44A 5jnaD-3b1bA:
24.1		 5jnaD-3b1bA:
25.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5JNA_D_TORD302_1
(CARBONIC ANHYDRASE 4)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		6 / 12 GLN A 115
HIS A 163
HIS A 165
HIS A 182
THR A 260
THR A 261
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 (-3.1A)
ZN  A 378 ( 4.5A)
None
 0.97A 5jnaD-3b1bA:
24.1		 5jnaD-3b1bA:
25.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5JNA_D_TORD302_1
(CARBONIC ANHYDRASE 4)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		5 / 12 GLN A 115
HIS A 165
VAL A 184
THR A 260
THR A 261
 None
ZN  A 378 (-3.3A)
None
ZN  A 378 ( 4.5A)
None
 1.01A 5jnaD-3b1bA:
24.1		 5jnaD-3b1bA:
25.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5JNA_D_TORD302_1
(CARBONIC ANHYDRASE 4)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		5 / 12 HIS A 165
VAL A 184
LEU A 259
THR A 260
THR A 261
 ZN  A 378 (-3.3A)
None
None
ZN  A 378 ( 4.5A)
None
 0.90A 5jnaD-3b1bA:
24.1		 5jnaD-3b1bA:
25.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5JNC_A_6LHA302_0
(CARBONIC ANHYDRASE 4)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		7 / 11 GLN A 115
HIS A 163
HIS A 165
GLU A 169
HIS A 182
THR A 260
THR A 261
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 ( 4.5A)
ZN  A 378 (-3.1A)
ZN  A 378 ( 4.5A)
None
 0.97A 5jncA-3b1bA:
24.1		 5jncA-3b1bA:
25.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5JNC_A_6LHA302_0
(CARBONIC ANHYDRASE 4)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		6 / 11 GLN A 115
HIS A 165
GLU A 169
VAL A 184
THR A 260
THR A 261
 None
ZN  A 378 (-3.3A)
ZN  A 378 ( 4.5A)
None
ZN  A 378 ( 4.5A)
None
 1.11A 5jncA-3b1bA:
24.1		 5jncA-3b1bA:
25.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5JNC_A_6LHA302_0
(CARBONIC ANHYDRASE 4)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		11 / 11 GLN A 161
HIS A 163
HIS A 165
GLU A 169
HIS A 182
VAL A 184
VAL A 201
LEU A 259
THR A 260
THR A 261
TRP A 270
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 ( 4.5A)
ZN  A 378 (-3.1A)
None
None
None
ZN  A 378 ( 4.5A)
None
None
 0.36A 5jncA-3b1bA:
24.1		 5jncA-3b1bA:
25.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5JNC_A_6LHA302_0
(CARBONIC ANHYDRASE 4)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		6 / 11 HIS A 165
GLU A 169
VAL A 184
LEU A 259
THR A 260
THR A 261
 ZN  A 378 (-3.3A)
ZN  A 378 ( 4.5A)
None
None
ZN  A 378 ( 4.5A)
None
 0.98A 5jncA-3b1bA:
24.1		 5jncA-3b1bA:
25.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5JNC_B_6LHB302_0
(CARBONIC ANHYDRASE 4)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		6 / 10 GLN A 115
HIS A 163
HIS A 165
HIS A 182
THR A 260
THR A 261
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 (-3.1A)
ZN  A 378 ( 4.5A)
None
 1.06A 5jncB-3b1bA:
24.0		 5jncB-3b1bA:
25.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5JNC_B_6LHB302_0
(CARBONIC ANHYDRASE 4)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		5 / 10 GLN A 115
HIS A 165
VAL A 184
THR A 260
THR A 261
 None
ZN  A 378 (-3.3A)
None
ZN  A 378 ( 4.5A)
None
 1.09A 5jncB-3b1bA:
24.0		 5jncB-3b1bA:
25.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5JNC_B_6LHB302_0
(CARBONIC ANHYDRASE 4)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		10 / 10 GLN A 161
HIS A 163
HIS A 165
HIS A 182
VAL A 184
VAL A 201
LEU A 259
THR A 260
THR A 261
TRP A 270
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 (-3.1A)
None
None
None
ZN  A 378 ( 4.5A)
None
None
 0.29A 5jncB-3b1bA:
24.0		 5jncB-3b1bA:
25.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5JNC_B_6LHB302_0
(CARBONIC ANHYDRASE 4)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		5 / 10 HIS A 165
HIS A  42
THR A 261
THR A 260
TRP A  40
 ZN  A 378 (-3.3A)
None
None
ZN  A 378 ( 4.5A)
None
 1.41A 5jncB-3b1bA:
24.0		 5jncB-3b1bA:
25.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5JNC_B_6LHB302_0
(CARBONIC ANHYDRASE 4)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		5 / 10 HIS A 165
HIS A 163
VAL A 184
LEU A 259
THR A 260
 ZN  A 378 (-3.3A)
ZN  A 378 (-3.2A)
None
None
ZN  A 378 ( 4.5A)
 1.36A 5jncB-3b1bA:
24.0		 5jncB-3b1bA:
25.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5JNC_B_6LHB302_0
(CARBONIC ANHYDRASE 4)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		6 / 10 HIS A 182
HIS A 165
VAL A 201
LEU A 259
THR A 260
THR A 261
 ZN  A 378 (-3.1A)
ZN  A 378 (-3.3A)
None
None
ZN  A 378 ( 4.5A)
None
 1.44A 5jncB-3b1bA:
24.0		 5jncB-3b1bA:
25.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5JNC_C_6LHC302_0
(CARBONIC ANHYDRASE 4)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		6 / 9 GLN A 115
HIS A 163
HIS A 165
HIS A 182
THR A 260
THR A 261
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 (-3.1A)
ZN  A 378 ( 4.5A)
None
 1.00A 5jncC-3b1bA:
24.3		 5jncC-3b1bA:
25.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5JNC_C_6LHC302_0
(CARBONIC ANHYDRASE 4)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		9 / 9 GLN A 161
HIS A 163
HIS A 165
HIS A 182
VAL A 184
LEU A 259
THR A 260
THR A 261
TRP A 270
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 (-3.1A)
None
None
ZN  A 378 ( 4.5A)
None
None
 0.32A 5jncC-3b1bA:
24.3		 5jncC-3b1bA:
25.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5JNC_D_6LHD302_0
(CARBONIC ANHYDRASE 4)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		6 / 9 GLN A 115
HIS A 163
HIS A 165
HIS A 182
THR A 260
THR A 261
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 (-3.1A)
ZN  A 378 ( 4.5A)
None
 1.04A 5jncD-3b1bA:
24.1		 5jncD-3b1bA:
25.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5JNC_D_6LHD302_0
(CARBONIC ANHYDRASE 4)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		9 / 9 GLN A 161
HIS A 163
HIS A 165
HIS A 182
VAL A 184
LEU A 259
THR A 260
THR A 261
TRP A 270
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 (-3.1A)
None
None
ZN  A 378 ( 4.5A)
None
None
 0.30A 5jncD-3b1bA:
24.1		 5jncD-3b1bA:
25.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5JNC_D_6LHD302_0
(CARBONIC ANHYDRASE 4)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		5 / 9 HIS A 165
HIS A  42
THR A 261
THR A 260
TRP A  40
 ZN  A 378 (-3.3A)
None
None
ZN  A 378 ( 4.5A)
None
 1.40A 5jncD-3b1bA:
24.1		 5jncD-3b1bA:
25.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5KU6_A_MZMA301_1
(CARBONIC ANHYDRASE 4)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		6 / 10 GLN A 115
HIS A 163
HIS A 165
HIS A 182
THR A 260
THR A 261
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 (-3.1A)
ZN  A 378 ( 4.5A)
None
 1.00A 5ku6A-3b1bA:
24.0		 5ku6A-3b1bA:
25.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5KU6_A_MZMA301_1
(CARBONIC ANHYDRASE 4)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		5 / 10 GLN A 115
HIS A 165
VAL A 184
THR A 260
THR A 261
 None
ZN  A 378 (-3.3A)
None
ZN  A 378 ( 4.5A)
None
 1.09A 5ku6A-3b1bA:
24.0		 5ku6A-3b1bA:
25.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5KU6_A_MZMA301_1
(CARBONIC ANHYDRASE 4)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		10 / 10 GLN A 161
HIS A 163
HIS A 165
HIS A 182
VAL A 184
VAL A 201
LEU A 259
THR A 260
THR A 261
TRP A 270
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 (-3.1A)
None
None
None
ZN  A 378 ( 4.5A)
None
None
 0.36A 5ku6A-3b1bA:
24.0		 5ku6A-3b1bA:
25.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5KU6_A_MZMA301_1
(CARBONIC ANHYDRASE 4)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		5 / 10 HIS A 165
HIS A 163
VAL A 184
LEU A 259
THR A 260
 ZN  A 378 (-3.3A)
ZN  A 378 (-3.2A)
None
None
ZN  A 378 ( 4.5A)
 1.39A 5ku6A-3b1bA:
24.0		 5ku6A-3b1bA:
25.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5KU6_A_MZMA301_1
(CARBONIC ANHYDRASE 4)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		5 / 10 HIS A 165
VAL A 184
LEU A 259
THR A 260
THR A 261
 ZN  A 378 (-3.3A)
None
None
ZN  A 378 ( 4.5A)
None
 0.94A 5ku6A-3b1bA:
24.0		 5ku6A-3b1bA:
25.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5KU6_B_MZMB302_1
(CARBONIC ANHYDRASE 4)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		6 / 10 GLN A 115
HIS A 163
HIS A 165
HIS A 182
THR A 260
THR A 261
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 (-3.1A)
ZN  A 378 ( 4.5A)
None
 1.00A 5ku6B-3b1bA:
23.9		 5ku6B-3b1bA:
25.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5KU6_B_MZMB302_1
(CARBONIC ANHYDRASE 4)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		5 / 10 GLN A 115
HIS A 165
VAL A 184
THR A 260
THR A 261
 None
ZN  A 378 (-3.3A)
None
ZN  A 378 ( 4.5A)
None
 1.10A 5ku6B-3b1bA:
23.9		 5ku6B-3b1bA:
25.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5KU6_B_MZMB302_1
(CARBONIC ANHYDRASE 4)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		10 / 10 GLN A 161
HIS A 163
HIS A 165
HIS A 182
VAL A 184
VAL A 201
LEU A 259
THR A 260
THR A 261
TRP A 270
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 (-3.1A)
None
None
None
ZN  A 378 ( 4.5A)
None
None
 0.32A 5ku6B-3b1bA:
23.9		 5ku6B-3b1bA:
25.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5KU6_B_MZMB302_1
(CARBONIC ANHYDRASE 4)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		5 / 10 HIS A 165
HIS A 163
VAL A 184
LEU A 259
THR A 260
 ZN  A 378 (-3.3A)
ZN  A 378 (-3.2A)
None
None
ZN  A 378 ( 4.5A)
 1.36A 5ku6B-3b1bA:
23.9		 5ku6B-3b1bA:
25.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5KU6_C_MZMC301_1
(CARBONIC ANHYDRASE 4)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		6 / 9 GLN A 115
HIS A 163
HIS A 165
HIS A 182
THR A 260
THR A 261
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 (-3.1A)
ZN  A 378 ( 4.5A)
None
 1.02A 5ku6C-3b1bA:
24.3		 5ku6C-3b1bA:
25.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5KU6_C_MZMC301_1
(CARBONIC ANHYDRASE 4)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		9 / 9 GLN A 161
HIS A 163
HIS A 165
HIS A 182
VAL A 184
LEU A 259
THR A 260
THR A 261
TRP A 270
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 (-3.1A)
None
None
ZN  A 378 ( 4.5A)
None
None
 0.36A 5ku6C-3b1bA:
24.3		 5ku6C-3b1bA:
25.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5KU6_D_MZMD301_1
(CARBONIC ANHYDRASE 4)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		6 / 9 GLN A 115
HIS A 163
HIS A 165
HIS A 182
THR A 260
THR A 261
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 (-3.1A)
ZN  A 378 ( 4.5A)
None
 1.01A 5ku6D-3b1bA:
24.2		 5ku6D-3b1bA:
25.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5KU6_D_MZMD301_1
(CARBONIC ANHYDRASE 4)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		9 / 9 GLN A 161
HIS A 163
HIS A 165
HIS A 182
VAL A 184
LEU A 259
THR A 260
THR A 261
TRP A 270
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 (-3.1A)
None
None
ZN  A 378 ( 4.5A)
None
None
 0.34A 5ku6D-3b1bA:
24.2		 5ku6D-3b1bA:
25.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5KU6_D_MZMD301_1
(CARBONIC ANHYDRASE 4)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		5 / 9 HIS A 165
HIS A  42
THR A 261
THR A 260
TRP A  40
 ZN  A 378 (-3.3A)
None
None
ZN  A 378 ( 4.5A)
None
 1.36A 5ku6D-3b1bA:
24.2		 5ku6D-3b1bA:
25.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5M78_A_SALA304_1
(CARBONIC ANHYDRASE 2)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		6 / 7 GLN A 161
HIS A 163
VAL A 184
LEU A 259
THR A 260
THR A 261
 None
ZN  A 378 (-3.2A)
None
None
ZN  A 378 ( 4.5A)
None
 0.28A 5m78A-3b1bA:
25.1		 5m78A-3b1bA:
14.63
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5M8R_A_MMSA511_1
(5,6-DIHYDROXYINDOLE-
2-CARBOXYLIC ACID
OXIDASE)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		4 / 7 HIS A 165
HIS A 182
LEU A 181
VAL A 184
 ZN  A 378 (-3.3A)
ZN  A 378 (-3.1A)
None
None
 1.04A 5m8rA-3b1bA:
undetectable		 5m8rA-3b1bA:
23.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5M8R_C_MMSC516_1
(5,6-DIHYDROXYINDOLE-
2-CARBOXYLIC ACID
OXIDASE)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		4 / 8 HIS A 165
HIS A 182
LEU A 181
VAL A 184
 ZN  A 378 (-3.3A)
ZN  A 378 (-3.1A)
None
None
 1.01A 5m8rC-3b1bA:
undetectable		 5m8rC-3b1bA:
23.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5M8R_D_MMSD509_1
(5,6-DIHYDROXYINDOLE-
2-CARBOXYLIC ACID
OXIDASE)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		4 / 8 HIS A 165
HIS A 182
LEU A 181
VAL A 184
 ZN  A 378 (-3.3A)
ZN  A 378 (-3.1A)
None
None
 0.98A 5m8rD-3b1bA:
undetectable		 5m8rD-3b1bA:
23.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5OGJ_A_ACTA307_0
(CARBONIC ANHYDRASE
13)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		4 / 6 HIS A 163
HIS A 165
LEU A 259
THR A 261
 ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
None
None
 1.27A 5ogjA-3b1bA:
25.5		 5ogjA-3b1bA:
24.48
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5OGJ_A_ACTA307_0
(CARBONIC ANHYDRASE
13)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		6 / 6 HIS A 163
HIS A 182
VAL A 201
LEU A 259
THR A 260
TRP A 270
 ZN  A 378 (-3.2A)
ZN  A 378 (-3.1A)
None
None
ZN  A 378 ( 4.5A)
None
 0.28A 5ogjA-3b1bA:
25.5		 5ogjA-3b1bA:
24.48
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5OGJ_B_ACTB305_0
(CARBONIC ANHYDRASE
13)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		4 / 6 HIS A 163
HIS A 165
LEU A 259
THR A 261
 ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
None
None
 1.26A 5ogjB-3b1bA:
25.4		 5ogjB-3b1bA:
24.48
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5OGJ_B_ACTB305_0
(CARBONIC ANHYDRASE
13)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		6 / 6 HIS A 163
HIS A 182
VAL A 201
LEU A 259
THR A 260
TRP A 270
 ZN  A 378 (-3.2A)
ZN  A 378 (-3.1A)
None
None
ZN  A 378 ( 4.5A)
None
 0.27A 5ogjB-3b1bA:
25.4		 5ogjB-3b1bA:
24.48
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5OHH_A_ACTA307_0
(CARBONIC ANHYDRASE
13)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		4 / 5 HIS A 163
HIS A 165
LEU A 259
THR A 261
 ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
None
None
 1.27A 5ohhA-3b1bA:
25.4		 5ohhA-3b1bA:
24.48
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5OHH_A_ACTA307_0
(CARBONIC ANHYDRASE
13)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		5 / 5 HIS A 163
HIS A 182
VAL A 201
LEU A 259
THR A 260
 ZN  A 378 (-3.2A)
ZN  A 378 (-3.1A)
None
None
ZN  A 378 ( 4.5A)
 0.23A 5ohhA-3b1bA:
25.4		 5ohhA-3b1bA:
24.48
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5OHH_B_ACTB311_0
(CARBONIC ANHYDRASE
13)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		4 / 6 HIS A 163
HIS A 165
LEU A 259
THR A 261
 ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
None
None
 1.27A 5ohhB-3b1bA:
25.4		 5ohhB-3b1bA:
24.48
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5OHH_B_ACTB311_0
(CARBONIC ANHYDRASE
13)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		6 / 6 HIS A 163
HIS A 182
VAL A 201
LEU A 259
THR A 260
TRP A 270
 ZN  A 378 (-3.2A)
ZN  A 378 (-3.1A)
None
None
ZN  A 378 ( 4.5A)
None
 0.27A 5ohhB-3b1bA:
25.4		 5ohhB-3b1bA:
24.48
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5TT3_A_EZLA303_1
(ALPHA-CARBONIC
ANHYDRASE)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		9 / 10 HIS A 163
HIS A 165
HIS A 182
VAL A 184
VAL A 201
LEU A 259
THR A 260
PRO A 263
TRP A 270
 ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 (-3.1A)
None
None
None
ZN  A 378 ( 4.5A)
None
None
 0.48A 5tt3A-3b1bA:
25.4		 5tt3A-3b1bA:
25.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5TT3_A_EZLA303_1
(ALPHA-CARBONIC
ANHYDRASE)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		5 / 10 HIS A 163
HIS A 165
VAL A 184
LEU A 259
PRO A 263
 ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
None
None
None
 1.03A 5tt3A-3b1bA:
25.4		 5tt3A-3b1bA:
25.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5TT3_B_EZLB303_1
(ALPHA-CARBONIC
ANHYDRASE)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		8 / 9 HIS A 163
HIS A 165
HIS A 182
VAL A 184
VAL A 201
LEU A 259
THR A 260
TRP A 270
 ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 (-3.1A)
None
None
None
ZN  A 378 ( 4.5A)
None
 0.38A 5tt3B-3b1bA:
24.3		 5tt3B-3b1bA:
25.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5TT3_B_EZLB303_1
(ALPHA-CARBONIC
ANHYDRASE)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		5 / 9 HIS A 165
HIS A 163
VAL A 184
LEU A 259
THR A 260
 ZN  A 378 (-3.3A)
ZN  A 378 (-3.2A)
None
None
ZN  A 378 ( 4.5A)
 1.26A 5tt3B-3b1bA:
24.3		 5tt3B-3b1bA:
25.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5TT3_C_EZLC303_1
(ALPHA-CARBONIC
ANHYDRASE)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		9 / 10 HIS A 163
HIS A 165
HIS A 182
VAL A 184
VAL A 201
LEU A 259
THR A 260
PRO A 263
TRP A 270
 ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 (-3.1A)
None
None
None
ZN  A 378 ( 4.5A)
None
None
 0.41A 5tt3C-3b1bA:
25.5		 5tt3C-3b1bA:
25.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5TT3_C_EZLC303_1
(ALPHA-CARBONIC
ANHYDRASE)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		6 / 10 HIS A 165
HIS A 163
VAL A 184
LEU A 259
THR A 260
PRO A 263
 ZN  A 378 (-3.3A)
ZN  A 378 (-3.2A)
None
None
ZN  A 378 ( 4.5A)
None
 1.38A 5tt3C-3b1bA:
25.5		 5tt3C-3b1bA:
25.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5TT3_E_EZLE303_1
(ALPHA-CARBONIC
ANHYDRASE)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		8 / 9 HIS A 163
HIS A 165
HIS A 182
VAL A 184
VAL A 201
LEU A 259
THR A 260
TRP A 270
 ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 (-3.1A)
None
None
None
ZN  A 378 ( 4.5A)
None
 0.38A 5tt3E-3b1bA:
25.4		 5tt3E-3b1bA:
25.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5TT3_E_EZLE303_1
(ALPHA-CARBONIC
ANHYDRASE)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		5 / 9 HIS A 165
HIS A 182
VAL A 201
LEU A 259
TRP A 270
 ZN  A 378 (-3.3A)
ZN  A 378 (-3.1A)
None
None
None
 1.45A 5tt3E-3b1bA:
25.4		 5tt3E-3b1bA:
25.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5TT3_F_EZLF302_1
(ALPHA-CARBONIC
ANHYDRASE)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		8 / 8 HIS A 163
HIS A 165
HIS A 182
VAL A 184
VAL A 201
LEU A 259
THR A 260
TRP A 270
 ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 (-3.1A)
None
None
None
ZN  A 378 ( 4.5A)
None
 0.49A 5tt3F-3b1bA:
24.4		 5tt3F-3b1bA:
25.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5TT3_G_EZLG303_1
(ALPHA-CARBONIC
ANHYDRASE)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		8 / 9 HIS A 163
HIS A 165
HIS A 182
VAL A 184
VAL A 201
LEU A 259
THR A 260
TRP A 270
 ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 (-3.1A)
None
None
None
ZN  A 378 ( 4.5A)
None
 0.39A 5tt3G-3b1bA:
24.0		 5tt3G-3b1bA:
25.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5TT3_G_EZLG303_1
(ALPHA-CARBONIC
ANHYDRASE)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		5 / 9 HIS A 165
HIS A 163
VAL A 184
LEU A 259
THR A 260
 ZN  A 378 (-3.3A)
ZN  A 378 (-3.2A)
None
None
ZN  A 378 ( 4.5A)
 1.34A 5tt3G-3b1bA:
24.0		 5tt3G-3b1bA:
25.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5TT3_H_EZLH303_1
(ALPHA-CARBONIC
ANHYDRASE)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		7 / 8 HIS A 163
HIS A 165
HIS A 182
VAL A 184
LEU A 259
THR A 260
TRP A 270
 ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
ZN  A 378 (-3.1A)
None
None
ZN  A 378 ( 4.5A)
None
 0.46A 5tt3H-3b1bA:
24.7		 5tt3H-3b1bA:
25.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5X19_P_CHDP306_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		4 / 6 HIS A 271
ASP A 153
TRP A  93
HIS A 185
 None
 1.35A 5x19N-3b1bA:
undetectable
5x19P-3b1bA:
undetectable		 5x19N-3b1bA:
22.98
5x19P-3b1bA:
21.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5X1B_P_CHDP306_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		4 / 6 HIS A 271
ASP A 153
TRP A  93
HIS A 185
 None
 1.35A 5x1bN-3b1bA:
undetectable
5x1bP-3b1bA:
undetectable		 5x1bN-3b1bA:
22.98
5x1bP-3b1bA:
21.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5X1F_P_CHDP305_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		4 / 7 HIS A 271
ASP A 153
TRP A  93
HIS A 185
 None
 1.34A 5x1fN-3b1bA:
undetectable
5x1fP-3b1bA:
undetectable		 5x1fN-3b1bA:
22.98
5x1fP-3b1bA:
21.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5XIP_A_HFGA1003_1
(PROLYL-TRNA
SYNTHETASE, PUTATIVE)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		3 / 3 GLU A 169
TRP A 270
HIS A 163
 ZN  A 378 ( 4.5A)
None
ZN  A 378 (-3.2A)
 1.07A 5xipA-3b1bA:
undetectable		 5xipA-3b1bA:
21.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5XIP_A_HFGA1003_1
(PROLYL-TRNA
SYNTHETASE, PUTATIVE)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		3 / 3 GLU A 180
TRP A 270
HIS A 163
 None
None
ZN  A 378 (-3.2A)
 1.09A 5xipA-3b1bA:
undetectable		 5xipA-3b1bA:
21.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZCQ_P_CHDP301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		4 / 7 HIS A 271
ASP A 153
TRP A  93
HIS A 185
 None
 1.35A 5zcqN-3b1bA:
undetectable
5zcqP-3b1bA:
undetectable		 5zcqN-3b1bA:
22.98
5zcqP-3b1bA:
21.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6BBS_A_BZ1A302_1
(CARBONIC ANHYDRASE 2)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		6 / 12 GLN A 115
HIS A 163
LEU A 259
THR A 260
THR A 261
TRP A 270
 None
ZN  A 378 (-3.2A)
None
ZN  A 378 ( 4.5A)
None
None
 1.17A 6bbsA-3b1bA:
20.3		 6bbsA-3b1bA:
11.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6BBS_A_BZ1A302_1
(CARBONIC ANHYDRASE 2)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		10 / 12 TRP A  40
ASN A 110
HIS A 112
GLN A 161
HIS A 163
HIS A 165
LEU A 259
THR A 260
THR A 261
TRP A 270
 None
None
None
None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
None
ZN  A 378 ( 4.5A)
None
None
 0.50A 6bbsA-3b1bA:
20.3		 6bbsA-3b1bA:
11.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6BBS_A_BZ1A302_1
(CARBONIC ANHYDRASE 2)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		6 / 12 TRP A  40
HIS A 112
HIS A 163
THR A 260
THR A 261
TRP A 270
 None
None
ZN  A 378 (-3.2A)
ZN  A 378 ( 4.5A)
None
None
 1.28A 6bbsA-3b1bA:
20.3		 6bbsA-3b1bA:
11.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6BC9_A_ETSA302_1
(CARBONIC ANHYDRASE 2)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		11 / 12 TRP A  40
ASN A 110
GLN A 161
HIS A 163
HIS A 165
VAL A 184
LEU A 259
THR A 260
THR A 261
PRO A 263
TRP A 270
 None
None
None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
None
None
ZN  A 378 ( 4.5A)
None
None
None
 0.44A 6bc9A-3b1bA:
25.0		 6bc9A-3b1bA:
11.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6BC9_A_ETSA302_1
(CARBONIC ANHYDRASE 2)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		7 / 12 TRP A  40
GLN A 115
HIS A 163
HIS A 165
LEU A 259
THR A 260
THR A 261
 None
None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
None
ZN  A 378 ( 4.5A)
None
 1.07A 6bc9A-3b1bA:
25.0		 6bc9A-3b1bA:
11.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6BC9_A_ETSA302_1
(CARBONIC ANHYDRASE 2)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		7 / 12 TRP A  40
HIS A 163
LEU A 259
THR A 260
THR A 261
PRO A 263
TRP A 270
 None
ZN  A 378 (-3.2A)
None
ZN  A 378 ( 4.5A)
None
None
None
 1.22A 6bc9A-3b1bA:
25.0		 6bc9A-3b1bA:
11.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6BC9_A_ETSA302_1
(CARBONIC ANHYDRASE 2)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		6 / 12 TRP A  40
HIS A 165
VAL A 201
LEU A 259
THR A 261
PRO A 263
 None
ZN  A 378 (-3.3A)
None
None
None
None
 1.22A 6bc9A-3b1bA:
25.0		 6bc9A-3b1bA:
11.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6BC9_A_ETSA302_1
(CARBONIC ANHYDRASE 2)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		7 / 12 TRP A  49
HIS A 163
HIS A 165
VAL A 184
LEU A 259
THR A 261
TRP A 270
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
None
None
None
None
 1.50A 6bc9A-3b1bA:
25.0		 6bc9A-3b1bA:
11.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6BC9_A_ETSA302_2
(CARBONIC ANHYDRASE 2)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		4 / 5 HIS A 112
GLU A 169
HIS A 182
VAL A 201
 None
ZN  A 378 ( 4.5A)
ZN  A 378 (-3.1A)
None
 0.13A 6bc9A-3b1bA:
25.0		 6bc9A-3b1bA:
11.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6BC9_A_ETSA302_2
(CARBONIC ANHYDRASE 2)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		4 / 5 HIS A 112
HIS A 182
LEU A 268
VAL A 201
 None
ZN  A 378 (-3.1A)
None
None
 0.95A 6bc9A-3b1bA:
25.0		 6bc9A-3b1bA:
11.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6BCC_A_EZLA302_1
(CARBONIC ANHYDRASE 2)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		10 / 12 GLN A 161
HIS A 163
HIS A 165
VAL A 184
VAL A 201
LEU A 259
THR A 260
THR A 261
PRO A 263
TRP A 270
 None
ZN  A 378 (-3.2A)
ZN  A 378 (-3.3A)
None
None
None
ZN  A 378 ( 4.5A)
None
None
None
 0.35A 6bccA-3b1bA:
24.9		 6bccA-3b1bA:
11.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6BCC_A_EZLA302_1
(CARBONIC ANHYDRASE 2)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		6 / 12 HIS A 165
VAL A 184
LEU A 259
THR A 260
THR A 261
PRO A 263
 ZN  A 378 (-3.3A)
None
None
ZN  A 378 ( 4.5A)
None
None
 0.87A 6bccA-3b1bA:
24.9		 6bccA-3b1bA:
11.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6JNH_A_ASCA202_0
(PHOSPHOPANTETHEINE
ADENYLYLTRANSFERASE)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		3 / 3 ASN A  71
PRO A  73
GLN A  74
 None
 0.83A 6jnhA-3b1bA:
undetectable		 6jnhA-3b1bA:
18.33
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6JOG_A_ASCA202_0
(PHOSPHOPANTETHEINE
ADENYLYLTRANSFERASE)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		3 / 3 ASN A  71
PRO A  73
GLN A  74
 None
 0.82A 6jogA-3b1bA:
undetectable		 6jogA-3b1bA:
18.33
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6NKN_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		4 / 6 HIS A 271
ASP A 153
TRP A  93
HIS A 185
 None
 1.34A 6nknA-3b1bA:
undetectable
6nknC-3b1bA:
undetectable		 6nknA-3b1bA:
22.98
6nknC-3b1bA:
21.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6NMF_P_CHDP307_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		4 / 7 HIS A 271
ASP A 142
TRP A  93
HIS A 185
 None
 1.47A 6nmfN-3b1bA:
undetectable
6nmfP-3b1bA:
undetectable		 6nmfN-3b1bA:
22.98
6nmfP-3b1bA:
21.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6NMF_P_CHDP307_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		4 / 7 HIS A 271
ASP A 153
TRP A  93
HIS A 185
 None
 1.38A 6nmfN-3b1bA:
undetectable
6nmfP-3b1bA:
undetectable		 6nmfN-3b1bA:
22.98
6nmfP-3b1bA:
21.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6NMP_C_CHDC303_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		4 / 6 HIS A 271
ASP A 153
TRP A  93
HIS A 185
 None
 1.38A 6nmpA-3b1bA:
undetectable
6nmpC-3b1bA:
undetectable		 6nmpA-3b1bA:
22.98
6nmpC-3b1bA:
21.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6NMP_P_CHDP302_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3b1b CARBONIC ANHYDRASE 1
(Chlamydomonas
reinhardtii) 		4 / 7 HIS A 271
ASP A 153
TRP A  93
HIS A 185
 None
 1.36A 6nmpN-3b1bA:
undetectable
6nmpP-3b1bA:
undetectable		 6nmpN-3b1bA:
22.98
6nmpP-3b1bA:
21.96