SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4qk3'

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
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1AM6_A_HAEA555_1
(CARBONIC ANHYDRASE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		4 / 7 HIS A  64
THR A 200
THR A 199
TRP A   5
 None
None
ZN  A 301 ( 4.4A)
None
 1.08A 1am6A-4qk3A:
43.3		 1am6A-4qk3A:
95.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1AM6_A_HAEA555_1
(CARBONIC ANHYDRASE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		7 / 7 HIS A  94
HIS A  96
HIS A 119
LEU A 198
THR A 199
THR A 200
TRP A 209
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
ZN  A 301 ( 4.4A)
None
None
 0.22A 1am6A-4qk3A:
43.3		 1am6A-4qk3A:
95.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1AM6_A_HAEA555_1
(CARBONIC ANHYDRASE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		6 / 7 HIS A  94
HIS A 119
LEU A 198
THR A 199
THR A 200
TRP A 209
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
ZN  A 301 ( 4.4A)
None
None
 1.46A 1am6A-4qk3A:
43.3		 1am6A-4qk3A:
95.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1AM6_A_HAEA555_1
(CARBONIC ANHYDRASE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		4 / 7 HIS A 119
HIS A  94
HIS A  96
THR A 200
 ZN  A 301 (-3.1A)
ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
None
 1.02A 1am6A-4qk3A:
43.3		 1am6A-4qk3A:
95.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1AVN_A_HSMA264_1
(CARBONIC ANHYDRASE
II)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		4 / 4 ASN A  62
HIS A  64
ASN A  67
GLN A  92
 None
 0.29A 1avnA-4qk3A:
43.8		 1avnA-4qk3A:
95.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1AZM_A_AZMA262_1
(CARBONIC ANHYDRASE I)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		6 / 8 HIS A  94
HIS A  96
HIS A 119
LEU A 198
THR A 199
TRP A 209
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
ZN  A 301 ( 4.4A)
None
 0.19A 1azmA-4qk3A:
38.6		 1azmA-4qk3A:
58.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1AZM_A_AZMA262_1
(CARBONIC ANHYDRASE I)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		5 / 8 PHE A 131
HIS A  96
LEU A 198
THR A 199
TRP A 209
 None
ZN  A 301 (-3.2A)
None
ZN  A 301 ( 4.4A)
None
 1.07A 1azmA-4qk3A:
38.6		 1azmA-4qk3A:
58.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1BZM_A_MZMA262_1
(CARBONIC ANHYDRASE I)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		6 / 8 HIS A  94
HIS A  96
HIS A 119
LEU A 198
THR A 199
TRP A 209
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
ZN  A 301 ( 4.4A)
None
 0.18A 1bzmA-4qk3A:
38.5		 1bzmA-4qk3A:
58.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1BZM_A_MZMA262_1
(CARBONIC ANHYDRASE I)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		5 / 8 PHE A 131
HIS A  96
LEU A 198
THR A 199
TRP A 209
 None
ZN  A 301 (-3.2A)
None
ZN  A 301 ( 4.4A)
None
 1.08A 1bzmA-4qk3A:
38.5		 1bzmA-4qk3A:
58.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1CIL_A_ETSA263_1
(CARBONIC ANHYDRASE
II)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		11 / 12 GLN A  92
HIS A  94
HIS A  96
HIS A 119
VAL A 121
PHE A 131
VAL A 143
LEU A 198
THR A 199
THR A 200
TRP A 209
 None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
None
None
None
ZN  A 301 ( 4.4A)
None
None
 0.31A 1cilA-4qk3A:
43.4		 1cilA-4qk3A:
95.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1CIL_A_ETSA263_1
(CARBONIC ANHYDRASE
II)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		7 / 12 GLN A  92
HIS A  94
HIS A  96
VAL A 121
PHE A 131
LEU A 198
THR A 199
 None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
None
None
None
ZN  A 301 ( 4.4A)
 1.38A 1cilA-4qk3A:
43.4		 1cilA-4qk3A:
95.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1CIL_A_ETSA263_1
(CARBONIC ANHYDRASE
II)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		6 / 12 HIS A  94
HIS A 119
LEU A 198
THR A 199
THR A 200
TRP A 209
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
ZN  A 301 ( 4.4A)
None
None
 1.46A 1cilA-4qk3A:
43.4		 1cilA-4qk3A:
95.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1CIL_A_ETSA263_1
(CARBONIC ANHYDRASE
II)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		5 / 12 HIS A  96
VAL A 121
LEU A 198
THR A 199
THR A 200
 ZN  A 301 (-3.2A)
None
None
ZN  A 301 ( 4.4A)
None
 0.94A 1cilA-4qk3A:
43.4		 1cilA-4qk3A:
95.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1DMY_A_AZMA400_1
(MURINE CARBONIC
ANHYDRASE V)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		9 / 11 HIS A  94
HIS A  96
HIS A 119
VAL A 121
LEU A 141
LEU A 198
THR A 199
THR A 200
TRP A 209
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
None
None
ZN  A 301 ( 4.4A)
None
None
 0.35A 1dmyA-4qk3A:
35.6		 1dmyA-4qk3A:
47.94
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1DMY_A_AZMA400_1
(MURINE CARBONIC
ANHYDRASE V)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		5 / 11 HIS A  96
VAL A 143
LEU A 141
LEU A 198
THR A 200
 ZN  A 301 (-3.2A)
None
None
None
None
 1.28A 1dmyA-4qk3A:
35.6		 1dmyA-4qk3A:
47.94
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1DMY_A_AZMA400_1
(MURINE CARBONIC
ANHYDRASE V)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		5 / 11 HIS A 119
HIS A  94
HIS A  96
TYR A 194
THR A 200
 ZN  A 301 (-3.1A)
ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
None
None
 1.11A 1dmyA-4qk3A:
35.6		 1dmyA-4qk3A:
47.94
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1DMY_B_AZMB900_1
(MURINE CARBONIC
ANHYDRASE V)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		10 / 12 GLN A  92
HIS A  94
HIS A  96
HIS A 119
VAL A 121
VAL A 143
LEU A 198
THR A 199
THR A 200
TRP A 209
 None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
None
None
ZN  A 301 ( 4.4A)
None
None
 0.32A 1dmyB-4qk3A:
35.6		 1dmyB-4qk3A:
47.94
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1DMY_B_AZMB900_1
(MURINE CARBONIC
ANHYDRASE V)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		6 / 12 HIS A  94
HIS A  96
VAL A 121
LEU A 198
THR A 199
THR A 200
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
None
None
ZN  A 301 ( 4.4A)
None
 0.97A 1dmyB-4qk3A:
35.6		 1dmyB-4qk3A:
47.94
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1DMY_B_AZMB900_1
(MURINE CARBONIC
ANHYDRASE V)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		5 / 12 HIS A  94
VAL A 207
THR A 199
THR A 200
TRP A 209
 ZN  A 301 (-3.2A)
None
ZN  A 301 ( 4.4A)
None
None
 1.28A 1dmyB-4qk3A:
35.6		 1dmyB-4qk3A:
47.94
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1DMY_B_AZMB900_1
(MURINE CARBONIC
ANHYDRASE V)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		5 / 12 HIS A 119
HIS A  94
HIS A  96
TYR A 194
THR A 200
 ZN  A 301 (-3.1A)
ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
None
None
 1.09A 1dmyB-4qk3A:
35.6		 1dmyB-4qk3A:
47.94
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1JD0_A_AZMA1400_1
(CARBONIC ANHYDRASE
XII)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		9 / 9 GLN A  92
HIS A  94
HIS A  96
HIS A 119
VAL A 121
LEU A 198
THR A 199
THR A 200
TRP A 209
 None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
None
ZN  A 301 ( 4.4A)
None
None
 0.38A 1jd0A-4qk3A:
34.8		 1jd0A-4qk3A:
36.57
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1JD0_A_AZMA1400_1
(CARBONIC ANHYDRASE
XII)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		6 / 9 HIS A  94
HIS A 119
LEU A 198
THR A 199
THR A 200
TRP A 209
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
ZN  A 301 ( 4.4A)
None
None
 1.46A 1jd0A-4qk3A:
34.8		 1jd0A-4qk3A:
36.57
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1JD0_A_AZMA1400_1
(CARBONIC ANHYDRASE
XII)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		5 / 9 HIS A  96
VAL A 143
LEU A 198
THR A 199
THR A 200
 ZN  A 301 (-3.2A)
None
None
ZN  A 301 ( 4.4A)
None
 0.89A 1jd0A-4qk3A:
34.8		 1jd0A-4qk3A:
36.57
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1JD0_B_AZMB2401_1
(CARBONIC ANHYDRASE
XII)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		6 / 11 GLN A  92
GLU A 117
HIS A 119
VAL A 121
VAL A 143
TRP A 209
 None
None
ZN  A 301 (-3.1A)
None
None
None
 1.47A 1jd0B-4qk3A:
34.6		 1jd0B-4qk3A:
36.57
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1JD0_B_AZMB2401_1
(CARBONIC ANHYDRASE
XII)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		11 / 11 GLN A  92
HIS A  94
HIS A  96
GLU A 106
HIS A 119
VAL A 121
VAL A 143
LEU A 198
THR A 199
THR A 200
TRP A 209
 None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
ZN  A 301 ( 4.5A)
ZN  A 301 (-3.1A)
None
None
None
ZN  A 301 ( 4.4A)
None
None
 0.37A 1jd0B-4qk3A:
34.6		 1jd0B-4qk3A:
36.57
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1JD0_B_AZMB2401_1
(CARBONIC ANHYDRASE
XII)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		6 / 11 HIS A  94
HIS A 119
LEU A 198
THR A 199
THR A 200
TRP A 209
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
ZN  A 301 ( 4.4A)
None
None
 1.47A 1jd0B-4qk3A:
34.6		 1jd0B-4qk3A:
36.57
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1OQ5_A_CELA701_1
(CARBONIC ANHYDRASE
II)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		7 / 12 ASN A  62
HIS A  96
PHE A 131
VAL A 135
LEU A 198
THR A 199
PRO A 202
 None
ZN  A 301 (-3.2A)
None
None
None
ZN  A 301 ( 4.4A)
None
 1.15A 1oq5A-4qk3A:
44.7		 1oq5A-4qk3A:
95.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1OQ5_A_CELA701_1
(CARBONIC ANHYDRASE
II)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		12 / 12 ASN A  67
GLU A  69
GLN A  92
HIS A  94
HIS A  96
VAL A 121
PHE A 131
VAL A 135
LEU A 198
THR A 199
PRO A 202
TRP A 209
 None
None
None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
None
None
None
None
ZN  A 301 ( 4.4A)
None
None
 0.37A 1oq5A-4qk3A:
44.7		 1oq5A-4qk3A:
95.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1OQ5_A_CELA701_1
(CARBONIC ANHYDRASE
II)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		7 / 12 GLN A  92
HIS A  94
HIS A  96
VAL A 121
VAL A 135
LEU A 198
THR A 200
 None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
None
None
None
None
 1.44A 1oq5A-4qk3A:
44.7		 1oq5A-4qk3A:
95.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1OQ5_A_CELA701_1
(CARBONIC ANHYDRASE
II)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		6 / 12 HIS A  96
VAL A 143
VAL A 135
LEU A 198
THR A 199
PRO A 202
 ZN  A 301 (-3.2A)
None
None
None
ZN  A 301 ( 4.4A)
None
 1.13A 1oq5A-4qk3A:
44.7		 1oq5A-4qk3A:
95.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1OQ5_A_CELA701_2
(CARBONIC ANHYDRASE
II)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		4 / 4 HIS A 119
VAL A 143
THR A 200
LEU A 204
 ZN  A 301 (-3.1A)
None
None
None
 0.13A 1oq5A-4qk3A:
44.7		 1oq5A-4qk3A:
95.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1RJ6_A_AZMA400_1
(CARBONIC ANHYDRASE
XIV)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		9 / 10 GLN A  92
HIS A  94
HIS A  96
HIS A 119
VAL A 121
LEU A 198
THR A 199
THR A 200
TRP A 209
 None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
None
ZN  A 301 ( 4.4A)
None
None
 0.38A 1rj6A-4qk3A:
35.6		 1rj6A-4qk3A:
36.57
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1RJ6_A_AZMA400_1
(CARBONIC ANHYDRASE
XIV)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		5 / 10 HIS A  96
VAL A 143
LEU A 198
THR A 199
THR A 200
 ZN  A 301 (-3.2A)
None
None
ZN  A 301 ( 4.4A)
None
 0.85A 1rj6A-4qk3A:
35.6		 1rj6A-4qk3A:
36.57
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1RJ6_A_AZMA400_1
(CARBONIC ANHYDRASE
XIV)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		5 / 10 HIS A 119
HIS A  96
VAL A 143
LEU A 198
THR A 200
 ZN  A 301 (-3.1A)
ZN  A 301 (-3.2A)
None
None
None
 1.41A 1rj6A-4qk3A:
35.6		 1rj6A-4qk3A:
36.57
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1RJ6_B_AZMB401_1
(CARBONIC ANHYDRASE
XIV)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		9 / 10 GLN A  92
HIS A  94
HIS A  96
HIS A 119
VAL A 121
LEU A 198
THR A 199
THR A 200
TRP A 209
 None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
None
ZN  A 301 ( 4.4A)
None
None
 0.38A 1rj6B-4qk3A:
35.5		 1rj6B-4qk3A:
36.57
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1RJ6_B_AZMB401_1
(CARBONIC ANHYDRASE
XIV)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		5 / 10 HIS A  96
VAL A 143
LEU A 198
THR A 199
THR A 200
 ZN  A 301 (-3.2A)
None
None
ZN  A 301 ( 4.4A)
None
 0.85A 1rj6B-4qk3A:
35.5		 1rj6B-4qk3A:
36.57
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1RJ6_B_AZMB401_1
(CARBONIC ANHYDRASE
XIV)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		5 / 10 HIS A 119
HIS A  96
VAL A 143
LEU A 198
THR A 200
 ZN  A 301 (-3.1A)
ZN  A 301 (-3.2A)
None
None
None
 1.41A 1rj6B-4qk3A:
35.5		 1rj6B-4qk3A:
36.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1Y7I_A_SALA501_1
(SALICYLIC
ACID-BINDING PROTEIN
2)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		5 / 9 GLY A  81
SER A  48
LEU A  47
TYR A  51
LEU A 144
 None
 1.39A 1y7iA-4qk3A:
undetectable		 1y7iA-4qk3A:
22.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1YDA_A_AZMA264_1
(CARBONIC ANHYDRASE
II)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		9 / 10 GLN A  92
HIS A  94
HIS A 119
VAL A 121
PHE A 131
VAL A 143
THR A 199
THR A 200
TRP A 209
 None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
None
None
ZN  A 301 ( 4.4A)
None
None
 0.30A 1ydaA-4qk3A:
43.0		 1ydaA-4qk3A:
95.37
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1YDA_A_AZMA264_1
(CARBONIC ANHYDRASE
II)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		5 / 10 GLN A  92
HIS A  94
VAL A 121
PHE A 131
THR A 199
 None
ZN  A 301 (-3.2A)
None
None
ZN  A 301 ( 4.4A)
 1.17A 1ydaA-4qk3A:
43.0		 1ydaA-4qk3A:
95.37
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1YDB_A_AZMA264_1
(CARBONIC ANHYDRASE
II)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		10 / 11 GLN A  92
HIS A  94
HIS A  96
HIS A 119
VAL A 121
PHE A 131
VAL A 143
THR A 199
THR A 200
TRP A 209
 None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
None
None
ZN  A 301 ( 4.4A)
None
None
 0.20A 1ydbA-4qk3A:
43.2		 1ydbA-4qk3A:
95.37
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1YDB_A_AZMA264_1
(CARBONIC ANHYDRASE
II)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		6 / 11 GLN A  92
HIS A  94
HIS A  96
VAL A 121
PHE A 131
THR A 199
 None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
None
None
ZN  A 301 ( 4.4A)
 1.26A 1ydbA-4qk3A:
43.2		 1ydbA-4qk3A:
95.37
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1YDB_A_AZMA264_1
(CARBONIC ANHYDRASE
II)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		5 / 11 HIS A  94
HIS A  96
VAL A 121
THR A 199
THR A 200
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
None
ZN  A 301 ( 4.4A)
None
 1.00A 1ydbA-4qk3A:
43.2		 1ydbA-4qk3A:
95.37
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1YDB_A_AZMA264_1
(CARBONIC ANHYDRASE
II)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		5 / 11 HIS A  94
VAL A 207
THR A 199
THR A 200
TRP A 209
 ZN  A 301 (-3.2A)
None
ZN  A 301 ( 4.4A)
None
None
 1.28A 1ydbA-4qk3A:
43.2		 1ydbA-4qk3A:
95.37
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1YDD_A_AZMA264_1
(CARBONIC ANHYDRASE
II)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		9 / 10 GLN A  92
HIS A  94
HIS A  96
HIS A 119
VAL A 121
PHE A 131
VAL A 143
THR A 199
THR A 200
 None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
None
None
ZN  A 301 ( 4.4A)
None
 0.25A 1yddA-4qk3A:
43.4		 1yddA-4qk3A:
95.37
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1YDD_A_AZMA264_1
(CARBONIC ANHYDRASE
II)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		6 / 10 GLN A  92
HIS A  94
HIS A  96
VAL A 121
PHE A 131
THR A 199
 None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
None
None
ZN  A 301 ( 4.4A)
 1.28A 1yddA-4qk3A:
43.4		 1yddA-4qk3A:
95.37
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1Z9Y_A_FUNA500_1
(CARBONIC ANHYDRASE
II)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		8 / 12 GLN A  92
HIS A  94
HIS A  96
VAL A 121
PHE A 131
VAL A 135
LEU A 198
THR A 199
 None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
None
None
None
None
ZN  A 301 ( 4.4A)
 1.34A 1z9yA-4qk3A:
44.1		 1z9yA-4qk3A:
95.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1Z9Y_A_FUNA500_1
(CARBONIC ANHYDRASE
II)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		12 / 12 HIS A  64
GLN A  92
HIS A  94
HIS A  96
VAL A 121
PHE A 131
VAL A 135
VAL A 143
LEU A 198
THR A 199
THR A 200
TRP A 209
 None
None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
None
None
None
None
None
ZN  A 301 ( 4.4A)
None
None
 0.45A 1z9yA-4qk3A:
44.1		 1z9yA-4qk3A:
95.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1Z9Y_A_FUNA500_1
(CARBONIC ANHYDRASE
II)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		6 / 12 HIS A  64
HIS A  96
VAL A 121
LEU A 198
THR A 199
THR A 200
 None
ZN  A 301 (-3.2A)
None
None
ZN  A 301 ( 4.4A)
None
 1.14A 1z9yA-4qk3A:
44.1		 1z9yA-4qk3A:
95.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1Z9Y_A_FUNA500_1
(CARBONIC ANHYDRASE
II)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		6 / 12 HIS A  96
VAL A 143
VAL A 135
LEU A 198
THR A 199
THR A 200
 ZN  A 301 (-3.2A)
None
None
None
ZN  A 301 ( 4.4A)
None
 1.13A 1z9yA-4qk3A:
44.1		 1z9yA-4qk3A:
95.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1ZGF_A_TRUA300_1
(CARBONIC ANHYDRASE
II)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		6 / 12 ASN A  62
HIS A  96
VAL A 121
LEU A 198
THR A 199
THR A 200
 None
ZN  A 301 (-3.2A)
None
None
ZN  A 301 ( 4.4A)
None
 0.95A 1zgfA-4qk3A:
44.4		 1zgfA-4qk3A:
95.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1ZGF_A_TRUA300_1
(CARBONIC ANHYDRASE
II)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		12 / 12 HIS A  64
ASN A  67
GLN A  92
HIS A  94
HIS A  96
HIS A 119
VAL A 121
VAL A 143
LEU A 198
THR A 199
THR A 200
TRP A 209
 None
None
None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
None
None
ZN  A 301 ( 4.4A)
None
None
 0.35A 1zgfA-4qk3A:
44.4		 1zgfA-4qk3A:
95.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1ZGF_A_TRUA300_1
(CARBONIC ANHYDRASE
II)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		6 / 12 HIS A  64
HIS A  94
VAL A 207
THR A 199
THR A 200
TRP A 209
 None
ZN  A 301 (-3.2A)
None
ZN  A 301 ( 4.4A)
None
None
 1.39A 1zgfA-4qk3A:
44.4		 1zgfA-4qk3A:
95.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1ZSB_A_AZMA264_1
(CARBONIC ANHYDRASE
II)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		7 / 12 GLN A  92
HIS A  94
GLU A 117
HIS A 119
VAL A 121
VAL A 143
TRP A 209
 None
ZN  A 301 (-3.2A)
None
ZN  A 301 (-3.1A)
None
None
None
 1.45A 1zsbA-4qk3A:
44.2		 1zsbA-4qk3A:
95.37
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1ZSB_A_AZMA264_1
(CARBONIC ANHYDRASE
II)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		12 / 12 GLN A  92
HIS A  94
HIS A  96
GLU A 106
HIS A 119
VAL A 121
PHE A 131
VAL A 143
LEU A 198
THR A 199
THR A 200
TRP A 209
 None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
ZN  A 301 ( 4.5A)
ZN  A 301 (-3.1A)
None
None
None
None
ZN  A 301 ( 4.4A)
None
None
 0.26A 1zsbA-4qk3A:
44.2		 1zsbA-4qk3A:
95.37
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1ZSB_A_AZMA264_1
(CARBONIC ANHYDRASE
II)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		7 / 12 GLN A  92
HIS A  94
HIS A  96
VAL A 121
PHE A 131
LEU A 198
THR A 199
 None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
None
None
None
ZN  A 301 ( 4.4A)
 1.44A 1zsbA-4qk3A:
44.2		 1zsbA-4qk3A:
95.37
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2AW1_A_COXA264_1
(CARBONIC ANHYDRASE
II)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		8 / 12 ILE A  91
GLN A  92
HIS A  94
HIS A  96
VAL A 121
LEU A 141
LEU A 198
THR A 199
 None
None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
None
None
None
ZN  A 301 ( 4.4A)
 1.34A 2aw1A-4qk3A:
44.1		 2aw1A-4qk3A:
95.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2AW1_A_COXA264_1
(CARBONIC ANHYDRASE
II)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		11 / 12 ILE A  91
GLN A  92
HIS A  94
HIS A  96
VAL A 121
LEU A 141
VAL A 143
LEU A 198
THR A 199
THR A 200
TRP A 209
 None
None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
None
None
None
None
ZN  A 301 ( 4.4A)
None
None
 0.24A 2aw1A-4qk3A:
44.1		 2aw1A-4qk3A:
95.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2EZ7_A_DHIA301_0
(CARBONIC ANHYDRASE 2)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		6 / 6 TRP A   5
HIS A  64
ASN A  67
GLN A  92
THR A 200
PRO A 202
 None
 0.37A 2ez7A-4qk3A:
43.6		 2ez7A-4qk3A:
95.77
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2GEH_A_NHYA300_1
(CARBONIC ANHYDRASE 2)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		8 / 8 HIS A  94
HIS A  96
HIS A 119
VAL A 121
VAL A 143
LEU A 198
THR A 199
TRP A 209
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
None
None
ZN  A 301 ( 4.4A)
None
 0.29A 2gehA-4qk3A:
44.2		 2gehA-4qk3A:
95.77
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2GEH_A_NHYA300_1
(CARBONIC ANHYDRASE 2)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		5 / 8 HIS A  96
HIS A  94
VAL A 121
LEU A 198
THR A 199
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
None
None
ZN  A 301 ( 4.4A)
 1.39A 2gehA-4qk3A:
44.2		 2gehA-4qk3A:
95.77
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2H4N_A_AZMA264_1
(CARBONIC ANHYDRASE
II)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		8 / 9 GLN A  92
HIS A  96
HIS A 119
VAL A 121
PHE A 131
THR A 199
THR A 200
TRP A 209
 None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
None
ZN  A 301 ( 4.4A)
None
None
 0.37A 2h4nA-4qk3A:
43.8		 2h4nA-4qk3A:
95.37
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2H4N_A_AZMA264_1
(CARBONIC ANHYDRASE
II)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		5 / 9 GLN A  92
HIS A  96
VAL A 121
PHE A 131
THR A 199
 None
ZN  A 301 (-3.2A)
None
None
ZN  A 301 ( 4.4A)
 1.45A 2h4nA-4qk3A:
43.8		 2h4nA-4qk3A:
95.37
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2HKK_A_ALEA300_1
(CARBONIC ANHYDRASE 2)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		5 / 6 ASN A  62
ASN A  67
ILE A  91
GLN A  92
THR A 200
 None
 0.13A 2hkkA-4qk3A:
44.3		 2hkkA-4qk3A:
95.77
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2IT4_A_PPFA500_1
(CARBONIC ANHYDRASE 1)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		6 / 8 HIS A  94
HIS A  96
HIS A 119
VAL A 143
LEU A 198
THR A 199
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
None
ZN  A 301 ( 4.4A)
 0.21A 2it4A-4qk3A:
39.5		 2it4A-4qk3A:
59.38
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2IT4_A_PPFA500_1
(CARBONIC ANHYDRASE 1)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		5 / 8 HIS A  96
HIS A 119
VAL A 121
LEU A 198
THR A 199
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
None
ZN  A 301 ( 4.4A)
 1.02A 2it4A-4qk3A:
39.5		 2it4A-4qk3A:
59.38
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2POU_A_I7AA1000_1
(CARBONIC ANHYDRASE 2)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		6 / 12 ASN A  62
HIS A  96
VAL A 121
LEU A 198
THR A 199
THR A 200
 None
ZN  A 301 (-3.2A)
None
None
ZN  A 301 ( 4.4A)
None
 0.94A 2pouA-4qk3A:
44.3		 2pouA-4qk3A:
95.77
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2POU_A_I7AA1000_1
(CARBONIC ANHYDRASE 2)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		7 / 12 GLN A  92
HIS A  94
HIS A  96
VAL A 121
PHE A 131
LEU A 198
THR A 199
 None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
None
None
None
ZN  A 301 ( 4.4A)
 1.39A 2pouA-4qk3A:
44.3		 2pouA-4qk3A:
95.77
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2POU_A_I7AA1000_1
(CARBONIC ANHYDRASE 2)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		12 / 12 HIS A  64
ASN A  67
GLN A  92
HIS A  94
HIS A  96
VAL A 121
PHE A 131
VAL A 143
LEU A 198
THR A 199
THR A 200
TRP A 209
 None
None
None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
None
None
None
None
ZN  A 301 ( 4.4A)
None
None
 0.34A 2pouA-4qk3A:
44.3		 2pouA-4qk3A:
95.77
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3BL1_A_BL1A300_1
(CARBONIC ANHYDRASE 2)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		12 / 12 ASN A  62
HIS A  64
GLN A  92
HIS A  94
HIS A  96
HIS A 119
PHE A 131
VAL A 143
LEU A 198
THR A 199
THR A 200
TRP A 209
 None
None
None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
None
None
ZN  A 301 ( 4.4A)
None
None
 0.24A 3bl1A-4qk3A:
43.8		 3bl1A-4qk3A:
95.77
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3BL1_A_BL1A300_1
(CARBONIC ANHYDRASE 2)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		5 / 12 ASN A  67
HIS A  96
LEU A 198
THR A 199
THR A 200
 None
ZN  A 301 (-3.2A)
None
ZN  A 301 ( 4.4A)
None
 0.94A 3bl1A-4qk3A:
43.8		 3bl1A-4qk3A:
95.77
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3BL1_A_BL1A300_1
(CARBONIC ANHYDRASE 2)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		6 / 12 HIS A  64
HIS A  94
VAL A 207
THR A 199
THR A 200
TRP A 209
 None
ZN  A 301 (-3.2A)
None
ZN  A 301 ( 4.4A)
None
None
 1.47A 3bl1A-4qk3A:
43.8		 3bl1A-4qk3A:
95.77
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3BL1_A_BL1A300_1
(CARBONIC ANHYDRASE 2)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		5 / 12 HIS A  96
VAL A 121
LEU A 198
THR A 199
THR A 200
 ZN  A 301 (-3.2A)
None
None
ZN  A 301 ( 4.4A)
None
 0.91A 3bl1A-4qk3A:
43.8		 3bl1A-4qk3A:
95.77
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3CAJ_A_EZLA265_1
(CARBONIC ANHYDRASE 2)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		10 / 10 HIS A  94
HIS A  96
HIS A 119
VAL A 121
PHE A 131
LEU A 198
THR A 199
THR A 200
PRO A 202
TRP A 209
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
None
None
ZN  A 301 ( 4.4A)
None
None
None
 0.19A 3cajA-4qk3A:
44.3		 3cajA-4qk3A:
95.77
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3CAJ_A_EZLA265_1
(CARBONIC ANHYDRASE 2)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		6 / 10 HIS A  94
HIS A  96
VAL A 121
PHE A 131
LEU A 198
THR A 199
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
None
None
None
ZN  A 301 ( 4.4A)
 1.49A 3cajA-4qk3A:
44.3		 3cajA-4qk3A:
95.77
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3CAJ_A_EZLA265_1
(CARBONIC ANHYDRASE 2)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		7 / 10 HIS A  94
HIS A 119
LEU A 198
THR A 199
THR A 200
PRO A 202
TRP A 209
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
ZN  A 301 ( 4.4A)
None
None
None
 1.39A 3cajA-4qk3A:
44.3		 3cajA-4qk3A:
95.77
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3CAJ_A_EZLA265_1
(CARBONIC ANHYDRASE 2)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		6 / 10 HIS A  96
VAL A 143
LEU A 198
THR A 199
THR A 200
PRO A 202
 ZN  A 301 (-3.2A)
None
None
ZN  A 301 ( 4.4A)
None
None
 0.95A 3cajA-4qk3A:
44.3		 3cajA-4qk3A:
95.77
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3CZV_A_AZMA263_1
(CARBONIC ANHYDRASE
13)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		10 / 12 GLN A  92
HIS A  94
HIS A  96
HIS A 119
VAL A 121
PHE A 131
VAL A 143
LEU A 198
THR A 199
TRP A 209
 None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
None
None
None
ZN  A 301 ( 4.4A)
None
 0.47A 3czvA-4qk3A:
40.9
3czvB-4qk3A:
40.4		 3czvA-4qk3A:
58.78
3czvB-4qk3A:
58.78
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3CZV_A_AZMA263_1
(CARBONIC ANHYDRASE
13)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		5 / 12 HIS A  94
HIS A  96
VAL A 121
LEU A 198
THR A 199
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
None
None
ZN  A 301 ( 4.4A)
 1.08A 3czvA-4qk3A:
40.9
3czvB-4qk3A:
40.4		 3czvA-4qk3A:
58.78
3czvB-4qk3A:
58.78
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3CZV_B_AZMB263_1
(CARBONIC ANHYDRASE
13)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		9 / 10 GLN A  92
HIS A  94
HIS A  96
HIS A 119
VAL A 121
VAL A 143
LEU A 198
THR A 199
TRP A 209
 None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
None
None
ZN  A 301 ( 4.4A)
None
 0.40A 3czvB-4qk3A:
40.4		 3czvB-4qk3A:
58.78
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3CZV_B_AZMB263_1
(CARBONIC ANHYDRASE
13)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		5 / 10 HIS A  94
HIS A  96
VAL A 121
LEU A 198
THR A 199
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
None
None
ZN  A 301 ( 4.4A)
 1.10A 3czvB-4qk3A:
40.4		 3czvB-4qk3A:
58.78
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3CZV_B_AZMB263_1
(CARBONIC ANHYDRASE
13)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		5 / 10 HIS A  96
HIS A  94
VAL A 121
LEU A 198
THR A 199
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
None
None
ZN  A 301 ( 4.4A)
 1.39A 3czvB-4qk3A:
40.4		 3czvB-4qk3A:
58.78
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3CZV_B_AZMB263_1
(CARBONIC ANHYDRASE
13)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		5 / 10 HIS A 119
HIS A  96
VAL A 143
LEU A 198
THR A 199
 ZN  A 301 (-3.1A)
ZN  A 301 (-3.2A)
None
None
ZN  A 301 ( 4.4A)
 1.38A 3czvB-4qk3A:
40.4		 3czvB-4qk3A:
58.78
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3DAT_A_MTXA201_1
(DIHYDROFOLATE
REDUCTASE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		5 / 12 LEU A 118
LEU A 157
GLN A 158
VAL A 160
PHE A  66
 None
 1.13A 3datA-4qk3A:
undetectable		 3datA-4qk3A:
21.77
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3DAZ_A_MZMA263_1
(CARBONIC ANHYDRASE 2)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		10 / 10 GLN A  92
HIS A  94
HIS A  96
HIS A 119
VAL A 121
PHE A 131
LEU A 198
THR A 199
THR A 200
TRP A 209
 None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
None
None
ZN  A 301 ( 4.4A)
None
None
 0.27A 3dazA-4qk3A:
44.0		 3dazA-4qk3A:
95.77
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3DAZ_A_MZMA263_1
(CARBONIC ANHYDRASE 2)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		7 / 10 GLN A  92
HIS A  94
HIS A  96
VAL A 121
PHE A 131
LEU A 198
THR A 199
 None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
None
None
None
ZN  A 301 ( 4.4A)
 1.46A 3dazA-4qk3A:
44.0		 3dazA-4qk3A:
95.77
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3DAZ_A_MZMA263_1
(CARBONIC ANHYDRASE 2)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		6 / 10 HIS A  94
HIS A 119
LEU A 198
THR A 199
THR A 200
TRP A 209
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
ZN  A 301 ( 4.4A)
None
None
 1.50A 3dazA-4qk3A:
44.0		 3dazA-4qk3A:
95.77
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3DAZ_A_MZMA263_1
(CARBONIC ANHYDRASE 2)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		5 / 10 HIS A  96
VAL A 143
LEU A 198
THR A 199
THR A 200
 ZN  A 301 (-3.2A)
None
None
ZN  A 301 ( 4.4A)
None
 0.90A 3dazA-4qk3A:
44.0		 3dazA-4qk3A:
95.77
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3DAZ_A_MZMA263_1
(CARBONIC ANHYDRASE 2)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		5 / 10 HIS A 119
HIS A  96
VAL A 143
LEU A 198
THR A 200
 ZN  A 301 (-3.1A)
ZN  A 301 (-3.2A)
None
None
None
 1.36A 3dazA-4qk3A:
44.0		 3dazA-4qk3A:
95.77
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3DC3_A_AZMA263_1
(CARBONIC ANHYDRASE 2)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		7 / 12 GLN A  92
HIS A  94
GLU A 117
HIS A 119
VAL A 121
VAL A 143
TRP A 209
 None
ZN  A 301 (-3.2A)
None
ZN  A 301 (-3.1A)
None
None
None
 1.48A 3dc3A-4qk3A:
43.9		 3dc3A-4qk3A:
95.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3DC3_A_AZMA263_1
(CARBONIC ANHYDRASE 2)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		12 / 12 GLN A  92
HIS A  94
HIS A  96
GLU A 106
HIS A 119
VAL A 121
PHE A 131
VAL A 143
LEU A 198
THR A 199
THR A 200
TRP A 209
 None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
ZN  A 301 ( 4.5A)
ZN  A 301 (-3.1A)
None
None
None
None
ZN  A 301 ( 4.4A)
None
None
 0.29A 3dc3A-4qk3A:
43.9		 3dc3A-4qk3A:
95.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3DC3_A_AZMA263_1
(CARBONIC ANHYDRASE 2)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		7 / 12 GLN A  92
HIS A  94
HIS A  96
VAL A 121
PHE A 131
LEU A 198
THR A 199
 None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
None
None
None
ZN  A 301 ( 4.4A)
 1.45A 3dc3A-4qk3A:
43.9		 3dc3A-4qk3A:
95.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3DC3_A_AZMA263_1
(CARBONIC ANHYDRASE 2)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		6 / 12 HIS A  94
HIS A 119
LEU A 198
THR A 199
THR A 200
TRP A 209
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
ZN  A 301 ( 4.4A)
None
None
 1.48A 3dc3A-4qk3A:
43.9		 3dc3A-4qk3A:
95.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3DC3_A_AZMA263_1
(CARBONIC ANHYDRASE 2)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		6 / 12 HIS A  96
GLU A 106
VAL A 121
LEU A 198
THR A 199
THR A 200
 ZN  A 301 (-3.2A)
ZN  A 301 ( 4.5A)
None
None
ZN  A 301 ( 4.4A)
None
 0.97A 3dc3A-4qk3A:
43.9		 3dc3A-4qk3A:
95.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3DCS_A_MZMA263_1
(CARBONIC ANHYDRASE 2)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		10 / 10 GLN A  92
HIS A  94
HIS A  96
HIS A 119
VAL A 121
PHE A 131
LEU A 198
THR A 199
THR A 200
TRP A 209
 None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
None
None
ZN  A 301 ( 4.4A)
None
None
 0.35A 3dcsA-4qk3A:
43.8		 3dcsA-4qk3A:
95.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3DCS_A_MZMA263_1
(CARBONIC ANHYDRASE 2)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		7 / 10 GLN A  92
HIS A  94
HIS A  96
VAL A 121
PHE A 131
LEU A 198
THR A 199
 None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
None
None
None
ZN  A 301 ( 4.4A)
 1.48A 3dcsA-4qk3A:
43.8		 3dcsA-4qk3A:
95.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3DCS_A_MZMA263_1
(CARBONIC ANHYDRASE 2)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		6 / 10 HIS A  94
HIS A 119
LEU A 198
THR A 199
THR A 200
TRP A 209
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
ZN  A 301 ( 4.4A)
None
None
 1.47A 3dcsA-4qk3A:
43.8		 3dcsA-4qk3A:
95.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3DCS_A_MZMA263_1
(CARBONIC ANHYDRASE 2)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		5 / 10 HIS A 119
HIS A  96
VAL A 143
LEU A 198
THR A 200
 ZN  A 301 (-3.1A)
ZN  A 301 (-3.2A)
None
None
None
 1.33A 3dcsA-4qk3A:
43.8		 3dcsA-4qk3A:
95.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3DCW_A_EZLA301_1
(CARBONIC ANHYDRASE 2)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		10 / 10 HIS A  94
HIS A  96
HIS A 119
VAL A 121
VAL A 143
LEU A 198
THR A 199
THR A 200
PRO A 202
TRP A 209
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
None
None
ZN  A 301 ( 4.4A)
None
None
None
 0.17A 3dcwA-4qk3A:
44.0		 3dcwA-4qk3A:
95.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3DCW_A_EZLA301_1
(CARBONIC ANHYDRASE 2)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		7 / 10 HIS A  94
HIS A 119
LEU A 198
THR A 199
THR A 200
PRO A 202
TRP A 209
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
ZN  A 301 ( 4.4A)
None
None
None
 1.41A 3dcwA-4qk3A:
44.0		 3dcwA-4qk3A:
95.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3DCW_A_EZLA301_1
(CARBONIC ANHYDRASE 2)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		6 / 10 HIS A  96
VAL A 121
LEU A 198
THR A 199
THR A 200
PRO A 202
 ZN  A 301 (-3.2A)
None
None
ZN  A 301 ( 4.4A)
None
None
 0.91A 3dcwA-4qk3A:
44.0		 3dcwA-4qk3A:
95.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3DD0_A_EZLA301_1
(CARBONIC ANHYDRASE 2)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		10 / 10 HIS A  94
HIS A  96
HIS A 119
VAL A 121
VAL A 143
LEU A 198
THR A 199
THR A 200
PRO A 202
TRP A 209
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
None
None
ZN  A 301 ( 4.4A)
None
None
None
 0.17A 3dd0A-4qk3A:
43.9		 3dd0A-4qk3A:
95.77
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3DD0_A_EZLA301_1
(CARBONIC ANHYDRASE 2)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		7 / 10 HIS A  94
HIS A 119
LEU A 198
THR A 199
THR A 200
PRO A 202
TRP A 209
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
ZN  A 301 ( 4.4A)
None
None
None
 1.44A 3dd0A-4qk3A:
43.9		 3dd0A-4qk3A:
95.77
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3DD0_A_EZLA301_1
(CARBONIC ANHYDRASE 2)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		5 / 10 HIS A  94
VAL A 207
THR A 199
THR A 200
TRP A 209
 ZN  A 301 (-3.2A)
None
ZN  A 301 ( 4.4A)
None
None
 1.27A 3dd0A-4qk3A:
43.9		 3dd0A-4qk3A:
95.77
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3DD0_A_EZLA301_1
(CARBONIC ANHYDRASE 2)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		6 / 10 HIS A 119
HIS A  96
VAL A 143
LEU A 198
THR A 200
PRO A 202
 ZN  A 301 (-3.1A)
ZN  A 301 (-3.2A)
None
None
None
None
 1.45A 3dd0A-4qk3A:
43.9		 3dd0A-4qk3A:
95.77
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ELZ_A_CHDA152_0
(ILEAL BILE
ACID-BINDING PROTEIN)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		3 / 3 VAL A 109
LYS A 112
HIS A  96
 None
None
ZN  A 301 (-3.2A)
 0.81A 3elzA-4qk3A:
1.4		 3elzA-4qk3A:
21.61
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3F4X_A_KLTA300_1
(CARBONIC ANHYDRASE 2)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		12 / 12 ASN A  62
ASN A  67
GLN A  92
HIS A  94
HIS A  96
VAL A 121
VAL A 143
LEU A 198
THR A 199
THR A 200
PRO A 202
TRP A 209
 None
None
None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
None
None
None
ZN  A 301 ( 4.4A)
None
None
None
 0.15A 3f4xA-4qk3A:
43.4		 3f4xA-4qk3A:
95.77
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3F4X_A_KLTA300_1
(CARBONIC ANHYDRASE 2)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		6 / 12 ASN A  62
ASN A  67
HIS A  94
THR A 199
PRO A 201
TRP A 209
 None
None
ZN  A 301 (-3.2A)
ZN  A 301 ( 4.4A)
None
None
 1.37A 3f4xA-4qk3A:
43.4		 3f4xA-4qk3A:
95.77
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3F4X_A_KLTA300_1
(CARBONIC ANHYDRASE 2)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		7 / 12 ASN A  62
HIS A  96
LEU A 198
THR A 199
THR A 200
PRO A 202
TRP A 209
 None
ZN  A 301 (-3.2A)
None
ZN  A 301 ( 4.4A)
None
None
None
 1.23A 3f4xA-4qk3A:
43.4		 3f4xA-4qk3A:
95.77
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3F4X_A_KLTA300_1
(CARBONIC ANHYDRASE 2)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		7 / 12 ASN A  62
HIS A  96
VAL A 121
LEU A 198
THR A 199
THR A 200
PRO A 202
 None
ZN  A 301 (-3.2A)
None
None
ZN  A 301 ( 4.4A)
None
None
 1.02A 3f4xA-4qk3A:
43.4		 3f4xA-4qk3A:
95.77
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3F4X_A_KLTA300_1
(CARBONIC ANHYDRASE 2)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		7 / 12 ASN A  67
HIS A  96
VAL A 143
LEU A 198
THR A 199
THR A 200
PRO A 202
 None
ZN  A 301 (-3.2A)
None
None
ZN  A 301 ( 4.4A)
None
None
 1.05A 3f4xA-4qk3A:
43.4		 3f4xA-4qk3A:
95.77
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3F4X_A_KLTA300_1
(CARBONIC ANHYDRASE 2)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		7 / 12 HIS A  94
HIS A  96
VAL A 143
LEU A 198
THR A 199
THR A 200
PRO A 202
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
None
None
ZN  A 301 ( 4.4A)
None
None
 1.04A 3f4xA-4qk3A:
43.4		 3f4xA-4qk3A:
95.77
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3F4X_A_KLTA300_1
(CARBONIC ANHYDRASE 2)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		6 / 12 HIS A  94
LEU A 198
THR A 199
THR A 200
PRO A 202
TRP A 209
 ZN  A 301 (-3.2A)
None
ZN  A 301 ( 4.4A)
None
None
None
 1.35A 3f4xA-4qk3A:
43.4		 3f4xA-4qk3A:
95.77
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3FW3_A_ETSA302_1
(CARBONIC ANHYDRASE 4)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		10 / 12 ASN A  62
GLN A  92
HIS A  94
HIS A  96
VAL A 121
VAL A 143
LEU A 198
THR A 199
THR A 200
TRP A 209
 None
None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
None
None
None
ZN  A 301 ( 4.4A)
None
None
 0.43A 3fw3A-4qk3A:
31.9		 3fw3A-4qk3A:
35.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3FW3_A_ETSA302_1
(CARBONIC ANHYDRASE 4)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		6 / 12 ASN A  67
HIS A  96
VAL A 143
LEU A 198
THR A 199
THR A 200
 None
ZN  A 301 (-3.2A)
None
None
ZN  A 301 ( 4.4A)
None
 0.96A 3fw3A-4qk3A:
31.9		 3fw3A-4qk3A:
35.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3FW3_B_ETSB303_1
(CARBONIC ANHYDRASE 4)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		11 / 12 ASN A  62
GLN A  92
HIS A  94
HIS A  96
HIS A 119
VAL A 121
VAL A 143
LEU A 198
THR A 199
THR A 200
TRP A 209
 None
None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
None
None
ZN  A 301 ( 4.4A)
None
None
 0.33A 3fw3B-4qk3A:
31.7		 3fw3B-4qk3A:
35.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3FW3_B_ETSB303_1
(CARBONIC ANHYDRASE 4)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		6 / 12 ASN A  67
HIS A  96
VAL A 143
LEU A 198
THR A 199
THR A 200
 None
ZN  A 301 (-3.2A)
None
None
ZN  A 301 ( 4.4A)
None
 0.97A 3fw3B-4qk3A:
31.7		 3fw3B-4qk3A:
35.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3HKU_A_TORA300_1
(CARBONIC ANHYDRASE 2)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		8 / 12 ALA A  65
GLN A  92
HIS A  94
HIS A  96
VAL A 121
PHE A 131
LEU A 198
THR A 199
 None
None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
None
None
None
ZN  A 301 ( 4.4A)
 1.41A 3hkuA-4qk3A:
44.2		 3hkuA-4qk3A:
95.77
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3HKU_A_TORA300_1
(CARBONIC ANHYDRASE 2)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		12 / 12 ASN A  62
ALA A  65
ASN A  67
GLN A  92
HIS A  94
HIS A  96
VAL A 121
PHE A 131
VAL A 143
LEU A 198
THR A 200
TRP A 209
 None
None
None
None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
None
None
None
None
None
None
 0.35A 3hkuA-4qk3A:
44.2		 3hkuA-4qk3A:
95.77
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3HKU_A_TORA300_1
(CARBONIC ANHYDRASE 2)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		6 / 12 ASN A  67
ALA A  65
HIS A  96
VAL A 143
LEU A 198
THR A 200
 None
None
ZN  A 301 (-3.2A)
None
None
None
 1.30A 3hkuA-4qk3A:
44.2		 3hkuA-4qk3A:
95.77
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3HKU_A_TORA300_1
(CARBONIC ANHYDRASE 2)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		5 / 12 HIS A 119
HIS A  96
VAL A 143
LEU A 198
THR A 200
 ZN  A 301 (-3.1A)
ZN  A 301 (-3.2A)
None
None
None
 1.31A 3hkuA-4qk3A:
44.2		 3hkuA-4qk3A:
95.77
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3HKU_A_TORA300_2
(CARBONIC ANHYDRASE 2)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		3 / 3 GLU A 106
HIS A 119
THR A 199
 ZN  A 301 ( 4.5A)
ZN  A 301 (-3.1A)
ZN  A 301 ( 4.4A)
 0.18A 3hkuA-4qk3A:
44.2		 3hkuA-4qk3A:
95.77
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3HS4_A_AZMA701_1
(CARBONIC ANHYDRASE 2)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		11 / 11 GLN A  92
HIS A  94
HIS A  96
HIS A 119
VAL A 121
PHE A 131
VAL A 143
LEU A 198
THR A 199
THR A 200
TRP A 209
 None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
None
None
None
ZN  A 301 ( 4.4A)
None
None
 0.16A 3hs4A-4qk3A:
45.0		 3hs4A-4qk3A:
95.77
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3HS4_A_AZMA701_1
(CARBONIC ANHYDRASE 2)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		6 / 11 GLN A  92
HIS A  94
HIS A  96
VAL A 121
LEU A 198
THR A 199
 None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
None
None
ZN  A 301 ( 4.4A)
 1.49A 3hs4A-4qk3A:
45.0		 3hs4A-4qk3A:
95.77
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3HS4_A_AZMA701_1
(CARBONIC ANHYDRASE 2)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		6 / 11 HIS A  94
HIS A  96
VAL A 121
PHE A 131
LEU A 198
THR A 200
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
None
None
None
None
 1.49A 3hs4A-4qk3A:
45.0		 3hs4A-4qk3A:
95.77
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3HS4_A_AZMA701_1
(CARBONIC ANHYDRASE 2)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		6 / 11 HIS A  94
HIS A 119
LEU A 198
THR A 199
THR A 200
TRP A 209
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
ZN  A 301 ( 4.4A)
None
None
 1.49A 3hs4A-4qk3A:
45.0		 3hs4A-4qk3A:
95.77
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3HS4_A_AZMA701_1
(CARBONIC ANHYDRASE 2)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		5 / 11 HIS A  94
VAL A 207
THR A 199
THR A 200
TRP A 209
 ZN  A 301 (-3.2A)
None
ZN  A 301 ( 4.4A)
None
None
 1.30A 3hs4A-4qk3A:
45.0		 3hs4A-4qk3A:
95.77
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3HS4_A_AZMA702_1
(CARBONIC ANHYDRASE 2)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		7 / 7 VAL A 109
LYS A 112
TYR A 114
TRP A 192
LYS A 213
GLU A 214
PRO A 215
 None
 0.52A 3hs4A-4qk3A:
45.0		 3hs4A-4qk3A:
95.77
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3HS4_A_AZMA703_1
(CARBONIC ANHYDRASE 2)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		5 / 5 HIS A   4
TRP A   5
HIS A  15
TRP A  16
ASP A  19
 None
 0.76A 3hs4A-4qk3A:
45.0		 3hs4A-4qk3A:
95.77
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3IAI_A_AZMA263_1
(CARBONIC ANHYDRASE 9)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		6 / 11 GLN A  92
HIS A  94
GLU A 117
HIS A 119
VAL A 121
TRP A 209
 None
ZN  A 301 (-3.2A)
None
ZN  A 301 (-3.1A)
None
None
 1.48A 3iaiA-4qk3A:
33.3		 3iaiA-4qk3A:
35.58
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3IAI_A_AZMA263_1
(CARBONIC ANHYDRASE 9)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		5 / 11 GLN A  92
HIS A  94
GLU A 117
VAL A 121
THR A 199
 None
ZN  A 301 (-3.2A)
None
None
ZN  A 301 ( 4.4A)
 1.11A 3iaiA-4qk3A:
33.3		 3iaiA-4qk3A:
35.58
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3IAI_A_AZMA263_1
(CARBONIC ANHYDRASE 9)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		10 / 11 GLN A  92
HIS A  94
HIS A  96
GLU A 106
HIS A 119
VAL A 121
LEU A 198
THR A 199
THR A 200
TRP A 209
 None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
ZN  A 301 ( 4.5A)
ZN  A 301 (-3.1A)
None
None
ZN  A 301 ( 4.4A)
None
None
 0.31A 3iaiA-4qk3A:
33.3		 3iaiA-4qk3A:
35.58
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3IAI_A_AZMA263_1
(CARBONIC ANHYDRASE 9)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		7 / 11 GLN A  92
HIS A  94
HIS A  96
GLU A 106
HIS A 119
VAL A 121
VAL A 135
 None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
ZN  A 301 ( 4.5A)
ZN  A 301 (-3.1A)
None
None
 1.16A 3iaiA-4qk3A:
33.3		 3iaiA-4qk3A:
35.58
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3IAI_A_AZMA263_1
(CARBONIC ANHYDRASE 9)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		6 / 11 HIS A  94
HIS A 119
LEU A 198
THR A 199
THR A 200
TRP A 209
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
ZN  A 301 ( 4.4A)
None
None
 1.49A 3iaiA-4qk3A:
33.3		 3iaiA-4qk3A:
35.58
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3IAI_A_AZMA263_1
(CARBONIC ANHYDRASE 9)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		6 / 11 HIS A  96
GLU A 106
VAL A 143
LEU A 198
THR A 199
THR A 200
 ZN  A 301 (-3.2A)
ZN  A 301 ( 4.5A)
None
None
ZN  A 301 ( 4.4A)
None
 0.93A 3iaiA-4qk3A:
33.3		 3iaiA-4qk3A:
35.58
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3IAI_B_AZMB263_1
(CARBONIC ANHYDRASE 9)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		6 / 11 GLN A  92
HIS A  94
GLU A 117
HIS A 119
VAL A 121
TRP A 209
 None
ZN  A 301 (-3.2A)
None
ZN  A 301 (-3.1A)
None
None
 1.48A 3iaiB-4qk3A:
33.6		 3iaiB-4qk3A:
35.58
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3IAI_B_AZMB263_1
(CARBONIC ANHYDRASE 9)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		5 / 11 GLN A  92
HIS A  94
GLU A 117
VAL A 121
THR A 199
 None
ZN  A 301 (-3.2A)
None
None
ZN  A 301 ( 4.4A)
 1.12A 3iaiB-4qk3A:
33.6		 3iaiB-4qk3A:
35.58
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3IAI_B_AZMB263_1
(CARBONIC ANHYDRASE 9)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		10 / 11 GLN A  92
HIS A  94
HIS A  96
GLU A 106
HIS A 119
VAL A 121
LEU A 198
THR A 199
THR A 200
TRP A 209
 None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
ZN  A 301 ( 4.5A)
ZN  A 301 (-3.1A)
None
None
ZN  A 301 ( 4.4A)
None
None
 0.31A 3iaiB-4qk3A:
33.6		 3iaiB-4qk3A:
35.58
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3IAI_B_AZMB263_1
(CARBONIC ANHYDRASE 9)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		7 / 11 GLN A  92
HIS A  94
HIS A  96
GLU A 106
HIS A 119
VAL A 121
VAL A 135
 None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
ZN  A 301 ( 4.5A)
ZN  A 301 (-3.1A)
None
None
 1.15A 3iaiB-4qk3A:
33.6		 3iaiB-4qk3A:
35.58
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3IAI_B_AZMB263_1
(CARBONIC ANHYDRASE 9)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		6 / 11 HIS A  94
HIS A 119
LEU A 198
THR A 199
THR A 200
TRP A 209
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
ZN  A 301 ( 4.4A)
None
None
 1.48A 3iaiB-4qk3A:
33.6		 3iaiB-4qk3A:
35.58
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3IAI_B_AZMB263_1
(CARBONIC ANHYDRASE 9)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		6 / 11 HIS A  96
GLU A 106
VAL A 143
LEU A 198
THR A 199
THR A 200
 ZN  A 301 (-3.2A)
ZN  A 301 ( 4.5A)
None
None
ZN  A 301 ( 4.4A)
None
 0.92A 3iaiB-4qk3A:
33.6		 3iaiB-4qk3A:
35.58
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3IAI_C_AZMC263_1
(CARBONIC ANHYDRASE 9)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		6 / 11 GLN A  92
HIS A  94
GLU A 117
HIS A 119
VAL A 121
TRP A 209
 None
ZN  A 301 (-3.2A)
None
ZN  A 301 (-3.1A)
None
None
 1.49A 3iaiC-4qk3A:
33.5		 3iaiC-4qk3A:
35.58
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3IAI_C_AZMC263_1
(CARBONIC ANHYDRASE 9)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		5 / 11 GLN A  92
HIS A  94
GLU A 117
VAL A 121
THR A 199
 None
ZN  A 301 (-3.2A)
None
None
ZN  A 301 ( 4.4A)
 1.12A 3iaiC-4qk3A:
33.5		 3iaiC-4qk3A:
35.58
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3IAI_C_AZMC263_1
(CARBONIC ANHYDRASE 9)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		10 / 11 GLN A  92
HIS A  94
HIS A  96
GLU A 106
HIS A 119
VAL A 121
LEU A 198
THR A 199
THR A 200
TRP A 209
 None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
ZN  A 301 ( 4.5A)
ZN  A 301 (-3.1A)
None
None
ZN  A 301 ( 4.4A)
None
None
 0.29A 3iaiC-4qk3A:
33.5		 3iaiC-4qk3A:
35.58
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3IAI_C_AZMC263_1
(CARBONIC ANHYDRASE 9)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		7 / 11 GLN A  92
HIS A  94
HIS A  96
GLU A 106
HIS A 119
VAL A 121
VAL A 135
 None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
ZN  A 301 ( 4.5A)
ZN  A 301 (-3.1A)
None
None
 1.14A 3iaiC-4qk3A:
33.5		 3iaiC-4qk3A:
35.58
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3IAI_C_AZMC263_1
(CARBONIC ANHYDRASE 9)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		6 / 11 HIS A  94
HIS A 119
LEU A 198
THR A 199
THR A 200
TRP A 209
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
ZN  A 301 ( 4.4A)
None
None
 1.48A 3iaiC-4qk3A:
33.5		 3iaiC-4qk3A:
35.58
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3IAI_C_AZMC263_1
(CARBONIC ANHYDRASE 9)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		6 / 11 HIS A  96
GLU A 106
VAL A 143
LEU A 198
THR A 199
THR A 200
 ZN  A 301 (-3.2A)
ZN  A 301 ( 4.5A)
None
None
ZN  A 301 ( 4.4A)
None
 0.92A 3iaiC-4qk3A:
33.5		 3iaiC-4qk3A:
35.58
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3IAI_D_AZMD263_1
(CARBONIC ANHYDRASE 9)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		6 / 11 GLN A  92
HIS A  94
GLU A 117
HIS A 119
VAL A 121
TRP A 209
 None
ZN  A 301 (-3.2A)
None
ZN  A 301 (-3.1A)
None
None
 1.48A 3iaiD-4qk3A:
33.5		 3iaiD-4qk3A:
35.58
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3IAI_D_AZMD263_1
(CARBONIC ANHYDRASE 9)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		5 / 11 GLN A  92
HIS A  94
GLU A 117
VAL A 121
THR A 199
 None
ZN  A 301 (-3.2A)
None
None
ZN  A 301 ( 4.4A)
 1.11A 3iaiD-4qk3A:
33.5		 3iaiD-4qk3A:
35.58
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3IAI_D_AZMD263_1
(CARBONIC ANHYDRASE 9)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		10 / 11 GLN A  92
HIS A  94
HIS A  96
GLU A 106
HIS A 119
VAL A 121
LEU A 198
THR A 199
THR A 200
TRP A 209
 None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
ZN  A 301 ( 4.5A)
ZN  A 301 (-3.1A)
None
None
ZN  A 301 ( 4.4A)
None
None
 0.31A 3iaiD-4qk3A:
33.5		 3iaiD-4qk3A:
35.58
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3IAI_D_AZMD263_1
(CARBONIC ANHYDRASE 9)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		7 / 11 GLN A  92
HIS A  94
HIS A  96
GLU A 106
HIS A 119
VAL A 121
VAL A 135
 None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
ZN  A 301 ( 4.5A)
ZN  A 301 (-3.1A)
None
None
 1.15A 3iaiD-4qk3A:
33.5		 3iaiD-4qk3A:
35.58
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3IAI_D_AZMD263_1
(CARBONIC ANHYDRASE 9)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		6 / 11 HIS A  94
HIS A 119
LEU A 198
THR A 199
THR A 200
TRP A 209
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
ZN  A 301 ( 4.4A)
None
None
 1.48A 3iaiD-4qk3A:
33.5		 3iaiD-4qk3A:
35.58
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3IAI_D_AZMD263_1
(CARBONIC ANHYDRASE 9)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		6 / 11 HIS A  96
GLU A 106
VAL A 143
LEU A 198
THR A 199
THR A 200
 ZN  A 301 (-3.2A)
ZN  A 301 ( 4.5A)
None
None
ZN  A 301 ( 4.4A)
None
 0.90A 3iaiD-4qk3A:
33.5		 3iaiD-4qk3A:
35.58
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3IEO_A_AMJA300_0
(CARBONIC ANHYDRASE 2)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		4 / 4 ILE A  91
GLN A  92
VAL A 121
PHE A 131
 None
 0.23A 3ieoA-4qk3A:
43.8		 3ieoA-4qk3A:
95.77
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3KWA_A_SPMA300_1
(CARBONIC ANHYDRASE 2)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		11 / 11 GLN A  92
HIS A  94
HIS A 119
VAL A 121
PHE A 131
VAL A 143
LEU A 198
THR A 199
THR A 200
PRO A 202
TRP A 209
 None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
None
None
None
ZN  A 301 ( 4.4A)
None
None
None
 0.23A 3kwaA-4qk3A:
43.3		 3kwaA-4qk3A:
95.77
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3KWA_A_SPMA300_1
(CARBONIC ANHYDRASE 2)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		6 / 11 GLN A  92
HIS A  94
VAL A 121
PHE A 131
LEU A 198
THR A 199
 None
ZN  A 301 (-3.2A)
None
None
None
ZN  A 301 ( 4.4A)
 1.33A 3kwaA-4qk3A:
43.3		 3kwaA-4qk3A:
95.77
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3KWA_A_SPMA300_1
(CARBONIC ANHYDRASE 2)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		7 / 11 HIS A  94
HIS A 119
VAL A 143
LEU A 198
THR A 199
PRO A 201
TRP A 209
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
None
ZN  A 301 ( 4.4A)
None
None
 1.41A 3kwaA-4qk3A:
43.3		 3kwaA-4qk3A:
95.77
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3KWA_A_SPMA300_1
(CARBONIC ANHYDRASE 2)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		7 / 11 HIS A  96
HIS A 119
LEU A 198
THR A 199
THR A 200
PRO A 202
TRP A 209
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
ZN  A 301 ( 4.4A)
None
None
None
 1.47A 3kwaA-4qk3A:
43.3		 3kwaA-4qk3A:
95.77
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3LW5_B_PQNB5002_1
(PHOTOSYSTEM I P700
CHLOROPHYLL A
APOPROTEIN A2)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		5 / 10 ILE A  22
PHE A 131
ALA A 142
LEU A 141
ALA A 134
 None
 1.06A 3lw5B-4qk3A:
undetectable		 3lw5B-4qk3A:
14.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3LXE_A_TORA262_1
(CARBONIC ANHYDRASE 1)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		8 / 12 HIS A  64
GLN A  92
HIS A  94
HIS A  96
VAL A 143
LEU A 198
THR A 199
TRP A 209
 None
None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
None
None
ZN  A 301 ( 4.4A)
None
 0.62A 3lxeA-4qk3A:
39.8		 3lxeA-4qk3A:
58.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3LXE_A_TORA262_1
(CARBONIC ANHYDRASE 1)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		6 / 12 PHE A 131
GLN A  92
HIS A  96
LEU A 198
THR A 199
TRP A 209
 None
None
ZN  A 301 (-3.2A)
None
ZN  A 301 ( 4.4A)
None
 1.25A 3lxeA-4qk3A:
39.8		 3lxeA-4qk3A:
58.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3LXE_A_TORA262_1
(CARBONIC ANHYDRASE 1)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		5 / 12 PHE A 131
GLN A  92
HIS A 119
LEU A 198
THR A 199
 None
None
ZN  A 301 (-3.1A)
None
ZN  A 301 ( 4.4A)
 1.45A 3lxeA-4qk3A:
39.8		 3lxeA-4qk3A:
58.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3LXE_A_TORA262_1
(CARBONIC ANHYDRASE 1)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		5 / 12 PHE A 131
HIS A  96
VAL A 121
LEU A 198
THR A 199
 None
ZN  A 301 (-3.2A)
None
None
ZN  A 301 ( 4.4A)
 1.36A 3lxeA-4qk3A:
39.8		 3lxeA-4qk3A:
58.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3LXE_B_TORB262_1
(CARBONIC ANHYDRASE 1)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		8 / 12 HIS A  64
GLN A  92
HIS A  94
HIS A  96
VAL A 143
LEU A 198
THR A 199
TRP A 209
 None
None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
None
None
ZN  A 301 ( 4.4A)
None
 0.59A 3lxeB-4qk3A:
39.8		 3lxeB-4qk3A:
58.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3LXE_B_TORB262_1
(CARBONIC ANHYDRASE 1)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		6 / 12 PHE A 131
GLN A  92
HIS A  96
LEU A 198
THR A 199
TRP A 209
 None
None
ZN  A 301 (-3.2A)
None
ZN  A 301 ( 4.4A)
None
 1.25A 3lxeB-4qk3A:
39.8		 3lxeB-4qk3A:
58.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3LXE_B_TORB262_1
(CARBONIC ANHYDRASE 1)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		5 / 12 PHE A 131
GLN A  92
HIS A 119
LEU A 198
THR A 199
 None
None
ZN  A 301 (-3.1A)
None
ZN  A 301 ( 4.4A)
 1.44A 3lxeB-4qk3A:
39.8		 3lxeB-4qk3A:
58.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3LXE_B_TORB262_1
(CARBONIC ANHYDRASE 1)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		5 / 12 PHE A 131
HIS A  96
VAL A 121
LEU A 198
THR A 199
 None
ZN  A 301 (-3.2A)
None
None
ZN  A 301 ( 4.4A)
 1.36A 3lxeB-4qk3A:
39.8		 3lxeB-4qk3A:
58.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3MDZ_A_EZLA264_1
(CARBONIC ANHYDRASE 7)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		10 / 11 HIS A  94
HIS A  96
GLU A 106
HIS A 119
VAL A 121
LEU A 198
THR A 199
THR A 200
PRO A 202
TRP A 209
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
ZN  A 301 ( 4.5A)
ZN  A 301 (-3.1A)
None
None
ZN  A 301 ( 4.4A)
None
None
None
 0.23A 3mdzA-4qk3A:
41.0		 3mdzA-4qk3A:
51.96
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3MDZ_A_EZLA264_1
(CARBONIC ANHYDRASE 7)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		7 / 11 HIS A  96
GLU A 106
VAL A 143
LEU A 198
THR A 199
THR A 200
PRO A 202
 ZN  A 301 (-3.2A)
ZN  A 301 ( 4.5A)
None
None
ZN  A 301 ( 4.4A)
None
None
 0.92A 3mdzA-4qk3A:
41.0		 3mdzA-4qk3A:
51.96
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3MDZ_A_EZLA264_1
(CARBONIC ANHYDRASE 7)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		6 / 11 HIS A 119
HIS A  96
VAL A 143
LEU A 198
THR A 199
THR A 200
 ZN  A 301 (-3.1A)
ZN  A 301 (-3.2A)
None
None
ZN  A 301 ( 4.4A)
None
 1.36A 3mdzA-4qk3A:
41.0		 3mdzA-4qk3A:
51.96
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3ML5_A_AZMA264_1
(CARBONIC ANHYDRASE 7)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		11 / 11 GLN A  92
HIS A  94
HIS A  96
HIS A 119
VAL A 121
PHE A 131
VAL A 143
LEU A 198
THR A 199
THR A 200
TRP A 209
 None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
None
None
None
ZN  A 301 ( 4.4A)
None
None
 0.23A 3ml5A-4qk3A:
41.1		 3ml5A-4qk3A:
54.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3ML5_A_AZMA264_1
(CARBONIC ANHYDRASE 7)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		6 / 11 HIS A  94
HIS A 119
LEU A 198
THR A 199
THR A 200
TRP A 209
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
ZN  A 301 ( 4.4A)
None
None
 1.48A 3ml5A-4qk3A:
41.1		 3ml5A-4qk3A:
54.85
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.
3OXV_C_478C200_2
(HIV-1 PROTEASE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		5 / 11 ARG A 243
VAL A 109
GLY A 145
VAL A  31
ILE A  33
 None
 1.07A 3oxvD-4qk3A:
undetectable		 3oxvD-4qk3A:
19.25
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3V2J_A_AZMA302_1
(CARBONIC ANHYDRASE 2)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		11 / 11 GLN A  92
HIS A  94
HIS A  96
HIS A 119
VAL A 121
PHE A 131
VAL A 143
LEU A 198
THR A 199
THR A 200
TRP A 209
 None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
None
None
None
ZN  A 301 ( 4.4A)
None
None
 0.16A 3v2jA-4qk3A:
44.0		 3v2jA-4qk3A:
95.77
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3V2J_A_AZMA302_1
(CARBONIC ANHYDRASE 2)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		7 / 11 GLN A  92
HIS A  94
HIS A  96
VAL A 121
PHE A 131
LEU A 198
THR A 199
 None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
None
None
None
ZN  A 301 ( 4.4A)
 1.45A 3v2jA-4qk3A:
44.0		 3v2jA-4qk3A:
95.77
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3V2J_A_AZMA302_1
(CARBONIC ANHYDRASE 2)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		5 / 11 HIS A  94
VAL A 207
THR A 199
THR A 200
TRP A 209
 ZN  A 301 (-3.2A)
None
ZN  A 301 ( 4.4A)
None
None
 1.26A 3v2jA-4qk3A:
44.0		 3v2jA-4qk3A:
95.77
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3V2J_A_AZMA302_1
(CARBONIC ANHYDRASE 2)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		5 / 11 HIS A  96
HIS A  94
VAL A 121
LEU A 198
THR A 199
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
None
None
ZN  A 301 ( 4.4A)
 1.33A 3v2jA-4qk3A:
44.0		 3v2jA-4qk3A:
95.77
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3V2J_A_AZMA302_1
(CARBONIC ANHYDRASE 2)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		5 / 11 HIS A  96
VAL A 121
LEU A 198
THR A 199
THR A 200
 ZN  A 301 (-3.2A)
None
None
ZN  A 301 ( 4.4A)
None
 0.89A 3v2jA-4qk3A:
44.0		 3v2jA-4qk3A:
95.77
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3V2M_A_AZMA303_1
(CARBONIC ANHYDRASE 2)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		10 / 10 GLN A  92
HIS A  94
HIS A  96
HIS A 119
VAL A 121
PHE A 131
LEU A 198
THR A 199
THR A 200
TRP A 209
 None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
None
None
ZN  A 301 ( 4.4A)
None
None
 0.08A 3v2mA-4qk3A:
44.9		 3v2mA-4qk3A:
95.77
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3V2M_A_AZMA303_1
(CARBONIC ANHYDRASE 2)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		5 / 10 HIS A  96
VAL A 143
LEU A 198
THR A 199
THR A 200
 ZN  A 301 (-3.2A)
None
None
ZN  A 301 ( 4.4A)
None
 0.89A 3v2mA-4qk3A:
44.9		 3v2mA-4qk3A:
95.77
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3V2M_A_AZMA303_1
(CARBONIC ANHYDRASE 2)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		5 / 10 HIS A 119
HIS A  96
VAL A 143
LEU A 198
THR A 199
 ZN  A 301 (-3.1A)
ZN  A 301 (-3.2A)
None
None
ZN  A 301 ( 4.4A)
 1.38A 3v2mA-4qk3A:
44.9		 3v2mA-4qk3A:
95.77
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3W6H_A_AZMA303_1
(CARBONIC ANHYDRASE 1)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		7 / 8 GLN A  92
HIS A  94
HIS A  96
HIS A 119
LEU A 198
THR A 199
TRP A 209
 None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
ZN  A 301 ( 4.4A)
None
 0.38A 3w6hA-4qk3A:
39.0		 3w6hA-4qk3A:
58.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3W6H_B_AZMB303_1
(CARBONIC ANHYDRASE 1)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		8 / 9 GLN A  92
HIS A  94
HIS A  96
GLU A 106
HIS A 119
LEU A 198
THR A 199
TRP A 209
 None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
ZN  A 301 ( 4.5A)
ZN  A 301 (-3.1A)
None
ZN  A 301 ( 4.4A)
None
 0.39A 3w6hB-4qk3A:
39.1		 3w6hB-4qk3A:
58.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3ZNC_A_BZ1A500_1
(CARBONIC ANHYDRASE
IV)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		9 / 10 GLN A  92
HIS A  94
HIS A  96
HIS A 119
VAL A 121
LEU A 198
THR A 199
THR A 200
TRP A 209
 None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
None
ZN  A 301 ( 4.4A)
None
None
 0.42A 3zncA-4qk3A:
31.0		 3zncA-4qk3A:
35.69
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3ZNC_A_BZ1A500_1
(CARBONIC ANHYDRASE
IV)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		5 / 10 GLN A  92
HIS A  94
VAL A 121
PHE A 131
THR A 200
 None
ZN  A 301 (-3.2A)
None
None
None
 1.41A 3zncA-4qk3A:
31.0		 3zncA-4qk3A:
35.69
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3ZNC_A_BZ1A500_1
(CARBONIC ANHYDRASE
IV)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		5 / 10 HIS A  94
HIS A 119
THR A 199
THR A 200
TRP A 209
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
ZN  A 301 ( 4.4A)
None
None
 1.49A 3zncA-4qk3A:
31.0		 3zncA-4qk3A:
35.69
Potential target for repurposing, i.e. matched protein structure has less than 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)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		4 / 7 LEU A 198
GLU A 117
HIS A 119
HIS A  94
 None
None
ZN  A 301 (-3.1A)
ZN  A 301 (-3.2A)
 1.26A 4aq7A-4qk3A:
undetectable		 4aq7A-4qk3A:
15.04
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4COQ_A_SANA300_1
(CARBONATE
DEHYDRATASE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		10 / 10 GLN A  92
HIS A  94
HIS A  96
HIS A 119
VAL A 121
VAL A 143
LEU A 198
THR A 199
THR A 200
TRP A 209
 None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
None
None
ZN  A 301 ( 4.4A)
None
None
 0.24A 4coqA-4qk3A:
32.2		 4coqA-4qk3A:
38.41
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4COQ_A_SANA300_1
(CARBONATE
DEHYDRATASE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		6 / 10 HIS A  94
HIS A 119
LEU A 198
THR A 199
THR A 200
TRP A 209
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
ZN  A 301 ( 4.4A)
None
None
 1.49A 4coqA-4qk3A:
32.2		 4coqA-4qk3A:
38.41
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4COQ_A_SANA300_1
(CARBONATE
DEHYDRATASE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		5 / 10 HIS A  96
VAL A 143
LEU A 198
THR A 199
THR A 200
 ZN  A 301 (-3.2A)
None
None
ZN  A 301 ( 4.4A)
None
 0.96A 4coqA-4qk3A:
32.2		 4coqA-4qk3A:
38.41
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4COQ_B_SANB300_1
(CARBONATE
DEHYDRATASE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		9 / 9 HIS A  94
HIS A  96
HIS A 119
VAL A 121
VAL A 143
LEU A 198
THR A 199
THR A 200
TRP A 209
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
None
None
ZN  A 301 ( 4.4A)
None
None
 0.23A 4coqB-4qk3A:
32.1		 4coqB-4qk3A:
38.41
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4COQ_B_SANB300_1
(CARBONATE
DEHYDRATASE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		5 / 9 HIS A  96
VAL A 143
LEU A 198
THR A 199
THR A 200
 ZN  A 301 (-3.2A)
None
None
ZN  A 301 ( 4.4A)
None
 0.98A 4coqB-4qk3A:
32.1		 4coqB-4qk3A:
38.41
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.
4DQC_A_017A101_1
(ASPARTYL PROTEASE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		5 / 10 ARG A 243
VAL A 109
GLY A 145
VAL A  31
ILE A  33
 None
 1.10A 4dqcA-4qk3A:
undetectable		 4dqcA-4qk3A:
17.84
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4DR5_A_SRYA1860_1
(16S RRNA
30S RIBOSOMAL
PROTEIN S12)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		3 / 3 LYS A  45
PRO A  46
LYS A  80
 None
 1.42A 4dr5L-4qk3A:
undetectable		 4dr5L-4qk3A:
18.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4DR6_A_SRYA1956_1
(16S RRNA
30S RIBOSOMAL
PROTEIN S12)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		3 / 3 LYS A  45
PRO A  46
LYS A  80
 None
 1.42A 4dr6L-4qk3A:
undetectable		 4dr6L-4qk3A:
18.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4DUZ_A_SRYA1601_1
(16S RRNA
RIBOSOMAL PROTEIN
S12)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		3 / 3 LYS A  45
PRO A  46
LYS A  80
 None
 1.43A 4duzL-4qk3A:
undetectable		 4duzL-4qk3A:
18.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4DV7_A_SRYA1601_1
(16S RRNA
RIBOSOMAL PROTEIN
S12)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		3 / 3 LYS A  45
PRO A  46
LYS A  80
 None
 1.35A 4dv7L-4qk3A:
undetectable		 4dv7L-4qk3A:
18.07
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4E3H_A_HQEA303_1
(CARBONIC ANHYDRASE 2)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		6 / 10 GLN A  92
VAL A 121
PHE A 131
LEU A 141
LEU A 198
THR A 199
 None
None
None
None
None
ZN  A 301 ( 4.4A)
 1.22A 4e3hA-4qk3A:
44.3		 4e3hA-4qk3A:
95.77
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4E3H_A_HQEA303_1
(CARBONIC ANHYDRASE 2)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		10 / 10 GLN A  92
VAL A 121
PHE A 131
LEU A 141
VAL A 143
LEU A 198
THR A 199
THR A 200
VAL A 207
TRP A 209
 None
None
None
None
None
None
ZN  A 301 ( 4.4A)
None
None
None
 0.20A 4e3hA-4qk3A:
44.3		 4e3hA-4qk3A:
95.77
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4FGK_A_0TXA302_0
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		4 / 6 GLN A  28
ILE A  22
PRO A  21
PHE A  20
 None
 1.12A 4fgkA-4qk3A:
undetectable		 4fgkA-4qk3A:
25.64
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4G0C_A_AZMA302_1
(CARBONIC ANHYDRASE 2)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		5 / 11 GLN A  92
HIS A  94
GLU A 117
VAL A 121
THR A 199
 None
ZN  A 301 (-3.2A)
None
None
ZN  A 301 ( 4.4A)
 1.20A 4g0cA-4qk3A:
43.8		 4g0cA-4qk3A:
95.72
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4G0C_A_AZMA302_1
(CARBONIC ANHYDRASE 2)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		11 / 11 GLN A  92
HIS A  94
HIS A  96
GLU A 106
HIS A 119
VAL A 121
PHE A 131
LEU A 198
THR A 199
THR A 200
TRP A 209
 None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
ZN  A 301 ( 4.5A)
ZN  A 301 (-3.1A)
None
None
None
ZN  A 301 ( 4.4A)
None
None
 0.21A 4g0cA-4qk3A:
43.8		 4g0cA-4qk3A:
95.72
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4G0C_A_AZMA302_1
(CARBONIC ANHYDRASE 2)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		7 / 11 GLN A  92
HIS A  94
HIS A  96
VAL A 121
PHE A 131
LEU A 198
THR A 199
 None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
None
None
None
ZN  A 301 ( 4.4A)
 1.44A 4g0cA-4qk3A:
43.8		 4g0cA-4qk3A:
95.72
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4G0C_A_AZMA302_1
(CARBONIC ANHYDRASE 2)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		6 / 11 HIS A  94
HIS A 119
LEU A 198
THR A 199
THR A 200
TRP A 209
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
ZN  A 301 ( 4.4A)
None
None
 1.48A 4g0cA-4qk3A:
43.8		 4g0cA-4qk3A:
95.72
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4G0C_A_AZMA302_1
(CARBONIC ANHYDRASE 2)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		6 / 11 HIS A  96
GLU A 106
VAL A 143
LEU A 198
THR A 199
THR A 200
 ZN  A 301 (-3.2A)
ZN  A 301 ( 4.5A)
None
None
ZN  A 301 ( 4.4A)
None
 0.91A 4g0cA-4qk3A:
43.8		 4g0cA-4qk3A:
95.72
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4G7A_A_AZMA302_1
(CARBONATE
DEHYDRATASE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		7 / 11 GLN A  92
HIS A  94
GLU A 117
HIS A 119
VAL A 121
VAL A 143
TRP A 209
 None
ZN  A 301 (-3.2A)
None
ZN  A 301 (-3.1A)
None
None
None
 1.45A 4g7aA-4qk3A:
30.4		 4g7aA-4qk3A:
35.48
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4G7A_A_AZMA302_1
(CARBONATE
DEHYDRATASE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		11 / 11 GLN A  92
HIS A  94
HIS A  96
GLU A 106
HIS A 119
VAL A 121
VAL A 143
LEU A 198
THR A 199
THR A 200
TRP A 209
 None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
ZN  A 301 ( 4.5A)
ZN  A 301 (-3.1A)
None
None
None
ZN  A 301 ( 4.4A)
None
None
 0.28A 4g7aA-4qk3A:
30.4		 4g7aA-4qk3A:
35.48
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4G7A_A_AZMA302_1
(CARBONATE
DEHYDRATASE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		6 / 11 HIS A  94
HIS A 119
LEU A 198
THR A 199
THR A 200
TRP A 209
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
ZN  A 301 ( 4.4A)
None
None
 1.47A 4g7aA-4qk3A:
30.4		 4g7aA-4qk3A:
35.48
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4G7A_B_AZMB302_1
(CARBONATE
DEHYDRATASE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		7 / 11 GLN A  92
HIS A  94
GLU A 117
HIS A 119
VAL A 121
VAL A 143
TRP A 209
 None
ZN  A 301 (-3.2A)
None
ZN  A 301 (-3.1A)
None
None
None
 1.46A 4g7aB-4qk3A:
30.3		 4g7aB-4qk3A:
35.48
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4G7A_B_AZMB302_1
(CARBONATE
DEHYDRATASE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		11 / 11 GLN A  92
HIS A  94
HIS A  96
GLU A 106
HIS A 119
VAL A 121
VAL A 143
LEU A 198
THR A 199
THR A 200
TRP A 209
 None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
ZN  A 301 ( 4.5A)
ZN  A 301 (-3.1A)
None
None
None
ZN  A 301 ( 4.4A)
None
None
 0.27A 4g7aB-4qk3A:
30.3		 4g7aB-4qk3A:
35.48
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4G7A_B_AZMB302_1
(CARBONATE
DEHYDRATASE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		6 / 11 HIS A  94
HIS A 119
LEU A 198
THR A 199
THR A 200
TRP A 209
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
ZN  A 301 ( 4.4A)
None
None
 1.48A 4g7aB-4qk3A:
30.3		 4g7aB-4qk3A:
35.48
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4G7A_B_AZMB302_1
(CARBONATE
DEHYDRATASE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		6 / 11 HIS A  96
GLU A 106
VAL A 143
LEU A 198
THR A 199
THR A 200
 ZN  A 301 (-3.2A)
ZN  A 301 ( 4.5A)
None
None
ZN  A 301 ( 4.4A)
None
 0.94A 4g7aB-4qk3A:
30.3		 4g7aB-4qk3A:
35.48
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4K0S_A_AZMA302_1
(CARBONIC ANHYDRASE 2)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		10 / 11 GLN A  92
HIS A  94
HIS A  96
HIS A 119
VAL A 121
VAL A 143
LEU A 198
THR A 199
THR A 200
TRP A 209
 None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
None
None
ZN  A 301 ( 4.4A)
None
None
 0.16A 4k0sA-4qk3A:
44.4		 4k0sA-4qk3A:
93.77
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4K0S_A_AZMA302_1
(CARBONIC ANHYDRASE 2)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		5 / 11 HIS A  94
VAL A 207
THR A 199
THR A 200
TRP A 209
 ZN  A 301 (-3.2A)
None
ZN  A 301 ( 4.4A)
None
None
 1.23A 4k0sA-4qk3A:
44.4		 4k0sA-4qk3A:
93.77
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4K0Z_A_MZMA308_1
(CARBONIC ANHYDRASE 2)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		11 / 12 GLN A  92
HIS A  94
HIS A  96
HIS A 119
VAL A 121
VAL A 143
LEU A 198
THR A 199
THR A 200
PRO A 202
TRP A 209
 None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
None
None
ZN  A 301 ( 4.4A)
None
None
None
 0.19A 4k0zA-4qk3A:
43.9		 4k0zA-4qk3A:
93.80
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4K0Z_A_MZMA308_1
(CARBONIC ANHYDRASE 2)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		7 / 12 HIS A  94
HIS A  96
VAL A 143
LEU A 198
THR A 199
THR A 200
PRO A 202
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
None
None
ZN  A 301 ( 4.4A)
None
None
 1.09A 4k0zA-4qk3A:
43.9		 4k0zA-4qk3A:
93.80
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4K0Z_A_MZMA308_1
(CARBONIC ANHYDRASE 2)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		7 / 12 HIS A  94
HIS A 119
LEU A 198
THR A 199
THR A 200
PRO A 202
TRP A 209
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
ZN  A 301 ( 4.4A)
None
None
None
 1.44A 4k0zA-4qk3A:
43.9		 4k0zA-4qk3A:
93.80
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4K0Z_A_MZMA308_1
(CARBONIC ANHYDRASE 2)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		6 / 12 HIS A  96
HIS A  94
VAL A 121
LEU A 198
THR A 199
PRO A 202
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
None
None
ZN  A 301 ( 4.4A)
None
 1.45A 4k0zA-4qk3A:
43.9		 4k0zA-4qk3A:
93.80
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4K13_A_ETSA304_1
(CARBONIC ANHYDRASE 2)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		11 / 12 GLN A  92
HIS A  94
HIS A  96
HIS A 119
VAL A 121
LEU A 141
VAL A 143
LEU A 198
THR A 199
THR A 200
TRP A 209
 None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
None
None
None
ZN  A 301 ( 4.4A)
None
None
 0.10A 4k13A-4qk3A:
44.6		 4k13A-4qk3A:
93.77
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4LU3_A_AZMA302_1
(CARBONIC ANHYDRASE
14)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		6 / 11 GLN A  92
HIS A  94
GLU A 117
HIS A 119
VAL A 121
TRP A 209
 None
ZN  A 301 (-3.2A)
None
ZN  A 301 (-3.1A)
None
None
 1.46A 4lu3A-4qk3A:
35.4		 4lu3A-4qk3A:
36.06
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4LU3_A_AZMA302_1
(CARBONIC ANHYDRASE
14)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		5 / 11 GLN A  92
HIS A  94
GLU A 117
VAL A 121
THR A 199
 None
ZN  A 301 (-3.2A)
None
None
ZN  A 301 ( 4.4A)
 1.17A 4lu3A-4qk3A:
35.4		 4lu3A-4qk3A:
36.06
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4LU3_A_AZMA302_1
(CARBONIC ANHYDRASE
14)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		10 / 11 GLN A  92
HIS A  94
HIS A  96
GLU A 106
HIS A 119
VAL A 121
LEU A 198
THR A 199
THR A 200
TRP A 209
 None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
ZN  A 301 ( 4.5A)
ZN  A 301 (-3.1A)
None
None
ZN  A 301 ( 4.4A)
None
None
 0.26A 4lu3A-4qk3A:
35.4		 4lu3A-4qk3A:
36.06
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4LU3_A_AZMA302_1
(CARBONIC ANHYDRASE
14)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		6 / 11 GLN A  92
HIS A  94
HIS A  96
VAL A 121
LEU A 198
THR A 199
 None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
None
None
ZN  A 301 ( 4.4A)
 1.45A 4lu3A-4qk3A:
35.4		 4lu3A-4qk3A:
36.06
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4LU3_A_AZMA302_1
(CARBONIC ANHYDRASE
14)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		6 / 11 HIS A  94
HIS A 119
LEU A 198
THR A 199
THR A 200
TRP A 209
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
ZN  A 301 ( 4.4A)
None
None
 1.44A 4lu3A-4qk3A:
35.4		 4lu3A-4qk3A:
36.06
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4LU3_A_AZMA302_1
(CARBONIC ANHYDRASE
14)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		5 / 11 HIS A  96
GLU A 106
VAL A 143
LEU A 198
THR A 200
 ZN  A 301 (-3.2A)
ZN  A 301 ( 4.5A)
None
None
None
 0.81A 4lu3A-4qk3A:
35.4		 4lu3A-4qk3A:
36.06
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4M2R_A_BZ1A302_1
(CARBONIC ANHYDRASE 2)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		12 / 12 ASN A  62
GLN A  92
HIS A  94
HIS A  96
VAL A 121
PHE A 131
VAL A 143
LEU A 198
THR A 199
THR A 200
PRO A 202
TRP A 209
 None
None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
None
None
None
None
ZN  A 301 ( 4.4A)
None
None
None
 0.19A 4m2rA-4qk3A:
44.3		 4m2rA-4qk3A:
95.72
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4M2R_A_BZ1A302_1
(CARBONIC ANHYDRASE 2)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		6 / 12 ASN A  67
HIS A  96
LEU A 198
THR A 199
THR A 200
PRO A 202
 None
ZN  A 301 (-3.2A)
None
ZN  A 301 ( 4.4A)
None
None
 1.02A 4m2rA-4qk3A:
44.3		 4m2rA-4qk3A:
95.72
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4M2R_A_BZ1A302_1
(CARBONIC ANHYDRASE 2)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		6 / 12 ASN A  67
HIS A  96
VAL A 143
LEU A 198
THR A 200
PRO A 202
 None
ZN  A 301 (-3.2A)
None
None
None
None
 1.00A 4m2rA-4qk3A:
44.3		 4m2rA-4qk3A:
95.72
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4M2R_A_BZ1A302_1
(CARBONIC ANHYDRASE 2)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		7 / 12 GLN A  92
HIS A  94
HIS A  96
VAL A 121
PHE A 131
LEU A 198
THR A 199
 None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
None
None
None
ZN  A 301 ( 4.4A)
 1.39A 4m2rA-4qk3A:
44.3		 4m2rA-4qk3A:
95.72
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4M2R_A_BZ1A302_1
(CARBONIC ANHYDRASE 2)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		6 / 12 HIS A  94
LEU A 198
THR A 199
THR A 200
PRO A 202
TRP A 209
 ZN  A 301 (-3.2A)
None
ZN  A 301 ( 4.4A)
None
None
None
 1.28A 4m2rA-4qk3A:
44.3		 4m2rA-4qk3A:
95.72
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4M2R_A_BZ1A302_1
(CARBONIC ANHYDRASE 2)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		6 / 12 HIS A  96
VAL A 121
LEU A 198
THR A 199
THR A 200
PRO A 202
 ZN  A 301 (-3.2A)
None
None
ZN  A 301 ( 4.4A)
None
None
 0.91A 4m2rA-4qk3A:
44.3		 4m2rA-4qk3A:
95.72
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4M2U_A_ETSA302_1
(CARBONIC ANHYDRASE 2)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		7 / 12 GLN A  92
HIS A  94
HIS A  96
VAL A 121
PHE A 131
LEU A 198
THR A 199
 None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
None
None
None
ZN  A 301 ( 4.4A)
 1.39A 4m2uA-4qk3A:
43.9		 4m2uA-4qk3A:
95.72
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4M2U_A_ETSA302_1
(CARBONIC ANHYDRASE 2)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		11 / 12 TRP A   5
GLN A  92
HIS A  94
HIS A  96
VAL A 121
PHE A 131
VAL A 143
LEU A 198
THR A 199
THR A 200
TRP A 209
 None
None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
None
None
None
None
ZN  A 301 ( 4.4A)
None
None
 0.29A 4m2uA-4qk3A:
43.9		 4m2uA-4qk3A:
95.72
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4M2U_A_ETSA302_1
(CARBONIC ANHYDRASE 2)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		6 / 12 TRP A   5
HIS A  96
VAL A 121
LEU A 198
THR A 199
THR A 200
 None
ZN  A 301 (-3.2A)
None
None
ZN  A 301 ( 4.4A)
None
 1.08A 4m2uA-4qk3A:
43.9		 4m2uA-4qk3A:
95.72
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4M2V_A_BZ1A302_1
(CARBONIC ANHYDRASE 2)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		11 / 12 GLN A  92
HIS A  94
HIS A  96
VAL A 121
GLY A 132
VAL A 135
VAL A 143
LEU A 198
THR A 199
THR A 200
TRP A 209
 None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
None
None
None
None
None
ZN  A 301 ( 4.4A)
None
None
 0.22A 4m2vA-4qk3A:
43.8		 4m2vA-4qk3A:
92.61
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4M2V_A_BZ1A302_1
(CARBONIC ANHYDRASE 2)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		7 / 12 GLN A  92
HIS A  94
HIS A  96
VAL A 121
VAL A 135
LEU A 198
THR A 199
 None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
None
None
None
ZN  A 301 ( 4.4A)
 1.43A 4m2vA-4qk3A:
43.8		 4m2vA-4qk3A:
92.61
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4M2V_A_BZ1A302_1
(CARBONIC ANHYDRASE 2)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		5 / 12 HIS A  96
VAL A 121
LEU A 198
THR A 199
THR A 200
 ZN  A 301 (-3.2A)
None
None
ZN  A 301 ( 4.4A)
None
 0.89A 4m2vA-4qk3A:
43.8		 4m2vA-4qk3A:
92.61
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4M2V_A_BZ1A302_1
(CARBONIC ANHYDRASE 2)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		5 / 12 HIS A  96
VAL A 143
VAL A 135
LEU A 198
THR A 200
 ZN  A 301 (-3.2A)
None
None
None
None
 0.93A 4m2vA-4qk3A:
43.8		 4m2vA-4qk3A:
92.61
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4M2W_A_ETSA302_1
(CARBONIC ANHYDRASE 2)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		11 / 12 GLN A  92
HIS A  94
HIS A  96
HIS A 119
VAL A 121
LEU A 141
VAL A 143
LEU A 198
THR A 199
THR A 200
TRP A 209
 None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
None
None
None
ZN  A 301 ( 4.4A)
None
None
 0.15A 4m2wA-4qk3A:
43.8		 4m2wA-4qk3A:
93.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4M2W_A_ETSA302_1
(CARBONIC ANHYDRASE 2)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		7 / 12 GLN A  92
HIS A  94
HIS A  96
VAL A 121
LEU A 141
LEU A 198
THR A 199
 None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
None
None
None
ZN  A 301 ( 4.4A)
 1.40A 4m2wA-4qk3A:
43.8		 4m2wA-4qk3A:
93.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4N16_A_CHDA301_0
(CARBONIC ANHYDRASE 2)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		8 / 8 ILE A  91
GLN A  92
HIS A  94
HIS A  96
HIS A 119
PHE A 131
THR A 199
THR A 200
 None
None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
ZN  A 301 ( 4.4A)
None
 0.36A 4n16A-4qk3A:
44.6		 4n16A-4qk3A:
95.77
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4N16_A_CHDA301_0
(CARBONIC ANHYDRASE 2)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		6 / 8 ILE A  91
GLN A  92
HIS A  94
HIS A  96
PHE A 131
THR A 199
 None
None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
None
ZN  A 301 ( 4.4A)
 1.26A 4n16A-4qk3A:
44.6		 4n16A-4qk3A:
95.77
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4PXX_A_CHDA302_0
(CARBONIC ANHYDRASE 2)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		9 / 9 GLU A  69
ILE A  91
GLN A  92
HIS A  94
HIS A  96
HIS A 119
PHE A 131
THR A 199
THR A 200
 None
None
None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
ZN  A 301 ( 4.4A)
None
 0.28A 4pxxA-4qk3A:
44.2		 4pxxA-4qk3A:
93.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4PXX_A_CHDA302_0
(CARBONIC ANHYDRASE 2)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		6 / 9 ILE A  91
GLN A  92
HIS A  94
HIS A  96
PHE A 131
THR A 199
 None
None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
None
ZN  A 301 ( 4.4A)
 1.23A 4pxxA-4qk3A:
44.2		 4pxxA-4qk3A:
93.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4TWL_A_ASCA303_0
(DIOSCORIN 5)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		5 / 10 HIS A  96
VAL A 121
VAL A 143
THR A 199
TRP A 209
 ZN  A 301 (-3.2A)
None
None
ZN  A 301 ( 4.4A)
None
 0.30A 4twlA-4qk3A:
29.0		 4twlA-4qk3A:
30.18
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4TWL_B_ASCB304_0
(DIOSCORIN 5)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		5 / 10 HIS A  96
VAL A 121
VAL A 143
THR A 199
TRP A 209
 ZN  A 301 (-3.2A)
None
None
ZN  A 301 ( 4.4A)
None
 0.27A 4twlB-4qk3A:
29.3		 4twlB-4qk3A:
30.18
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4UOV_A_AZMA299_1
(CARBONATE
DEHYDRATASE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		7 / 11 GLN A  92
HIS A  94
GLU A 117
HIS A 119
VAL A 121
VAL A 143
TRP A 209
 None
ZN  A 301 (-3.2A)
None
ZN  A 301 (-3.1A)
None
None
None
 1.49A 4uovA-4qk3A:
31.9		 4uovA-4qk3A:
38.41
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4UOV_A_AZMA299_1
(CARBONATE
DEHYDRATASE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		5 / 11 GLN A  92
HIS A  94
GLU A 117
VAL A 121
THR A 199
 None
ZN  A 301 (-3.2A)
None
None
ZN  A 301 ( 4.4A)
 1.17A 4uovA-4qk3A:
31.9		 4uovA-4qk3A:
38.41
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4UOV_A_AZMA299_1
(CARBONATE
DEHYDRATASE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		11 / 11 GLN A  92
HIS A  94
HIS A  96
GLU A 106
HIS A 119
VAL A 121
VAL A 143
LEU A 198
THR A 199
THR A 200
TRP A 209
 None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
ZN  A 301 ( 4.5A)
ZN  A 301 (-3.1A)
None
None
None
ZN  A 301 ( 4.4A)
None
None
 0.31A 4uovA-4qk3A:
31.9		 4uovA-4qk3A:
38.41
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4UOV_A_AZMA299_1
(CARBONATE
DEHYDRATASE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		6 / 11 HIS A  94
HIS A 119
LEU A 198
THR A 199
THR A 200
TRP A 209
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
ZN  A 301 ( 4.4A)
None
None
 1.48A 4uovA-4qk3A:
31.9		 4uovA-4qk3A:
38.41
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4UOV_A_AZMA299_1
(CARBONATE
DEHYDRATASE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		6 / 11 HIS A  96
GLU A 106
VAL A 143
LEU A 198
THR A 199
THR A 200
 ZN  A 301 (-3.2A)
ZN  A 301 ( 4.5A)
None
None
ZN  A 301 ( 4.4A)
None
 1.02A 4uovA-4qk3A:
31.9		 4uovA-4qk3A:
38.41
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4UOV_B_AZMB299_1
(CARBONATE
DEHYDRATASE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		7 / 11 GLN A  92
HIS A  94
GLU A 117
HIS A 119
VAL A 121
VAL A 143
TRP A 209
 None
ZN  A 301 (-3.2A)
None
ZN  A 301 (-3.1A)
None
None
None
 1.47A 4uovB-4qk3A:
32.0		 4uovB-4qk3A:
38.41
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4UOV_B_AZMB299_1
(CARBONATE
DEHYDRATASE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		5 / 11 GLN A  92
HIS A  94
GLU A 117
VAL A 121
THR A 199
 None
ZN  A 301 (-3.2A)
None
None
ZN  A 301 ( 4.4A)
 1.15A 4uovB-4qk3A:
32.0		 4uovB-4qk3A:
38.41
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4UOV_B_AZMB299_1
(CARBONATE
DEHYDRATASE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		11 / 11 GLN A  92
HIS A  94
HIS A  96
GLU A 106
HIS A 119
VAL A 121
VAL A 143
LEU A 198
THR A 199
THR A 200
TRP A 209
 None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
ZN  A 301 ( 4.5A)
ZN  A 301 (-3.1A)
None
None
None
ZN  A 301 ( 4.4A)
None
None
 0.28A 4uovB-4qk3A:
32.0		 4uovB-4qk3A:
38.41
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4UOV_B_AZMB299_1
(CARBONATE
DEHYDRATASE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		6 / 11 HIS A  94
HIS A 119
LEU A 198
THR A 199
THR A 200
TRP A 209
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
ZN  A 301 ( 4.4A)
None
None
 1.49A 4uovB-4qk3A:
32.0		 4uovB-4qk3A:
38.41
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4UOV_B_AZMB299_1
(CARBONATE
DEHYDRATASE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		6 / 11 HIS A  96
GLU A 106
VAL A 143
LEU A 198
THR A 199
THR A 200
 ZN  A 301 (-3.2A)
ZN  A 301 ( 4.5A)
None
None
ZN  A 301 ( 4.4A)
None
 0.99A 4uovB-4qk3A:
32.0		 4uovB-4qk3A:
38.41
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4UOV_C_AZMC299_1
(CARBONATE
DEHYDRATASE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		6 / 11 GLN A  92
GLU A 117
HIS A 119
VAL A 121
VAL A 143
TRP A 209
 None
None
ZN  A 301 (-3.1A)
None
None
None
 1.49A 4uovC-4qk3A:
31.8		 4uovC-4qk3A:
38.41
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4UOV_C_AZMC299_1
(CARBONATE
DEHYDRATASE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		11 / 11 GLN A  92
HIS A  94
HIS A  96
GLU A 106
HIS A 119
VAL A 121
VAL A 143
LEU A 198
THR A 199
THR A 200
TRP A 209
 None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
ZN  A 301 ( 4.5A)
ZN  A 301 (-3.1A)
None
None
None
ZN  A 301 ( 4.4A)
None
None
 0.30A 4uovC-4qk3A:
31.8		 4uovC-4qk3A:
38.41
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4UOV_C_AZMC299_1
(CARBONATE
DEHYDRATASE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		6 / 11 HIS A  94
HIS A 119
LEU A 198
THR A 199
THR A 200
TRP A 209
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
ZN  A 301 ( 4.4A)
None
None
 1.49A 4uovC-4qk3A:
31.8		 4uovC-4qk3A:
38.41
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4UOV_D_AZMD299_1
(CARBONATE
DEHYDRATASE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		7 / 11 GLN A  92
HIS A  94
GLU A 117
HIS A 119
VAL A 121
VAL A 143
TRP A 209
 None
ZN  A 301 (-3.2A)
None
ZN  A 301 (-3.1A)
None
None
None
 1.48A 4uovD-4qk3A:
31.9		 4uovD-4qk3A:
38.41
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4UOV_D_AZMD299_1
(CARBONATE
DEHYDRATASE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		5 / 11 GLN A  92
HIS A  94
GLU A 117
VAL A 121
THR A 199
 None
ZN  A 301 (-3.2A)
None
None
ZN  A 301 ( 4.4A)
 1.18A 4uovD-4qk3A:
31.9		 4uovD-4qk3A:
38.41
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4UOV_D_AZMD299_1
(CARBONATE
DEHYDRATASE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		11 / 11 GLN A  92
HIS A  94
HIS A  96
GLU A 106
HIS A 119
VAL A 121
VAL A 143
LEU A 198
THR A 199
THR A 200
TRP A 209
 None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
ZN  A 301 ( 4.5A)
ZN  A 301 (-3.1A)
None
None
None
ZN  A 301 ( 4.4A)
None
None
 0.30A 4uovD-4qk3A:
31.9		 4uovD-4qk3A:
38.41
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4UOV_D_AZMD299_1
(CARBONATE
DEHYDRATASE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		7 / 11 HIS A  94
HIS A  96
GLU A 106
VAL A 121
LEU A 198
THR A 199
THR A 200
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
ZN  A 301 ( 4.5A)
None
None
ZN  A 301 ( 4.4A)
None
 1.12A 4uovD-4qk3A:
31.9		 4uovD-4qk3A:
38.41
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4UOV_D_AZMD299_1
(CARBONATE
DEHYDRATASE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		6 / 11 HIS A  94
HIS A 119
LEU A 198
THR A 199
THR A 200
TRP A 209
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
ZN  A 301 ( 4.4A)
None
None
 1.48A 4uovD-4qk3A:
31.9		 4uovD-4qk3A:
38.41
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4UOV_E_AZME299_1
(CARBONATE
DEHYDRATASE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		7 / 11 GLN A  92
HIS A  94
GLU A 117
HIS A 119
VAL A 121
VAL A 143
TRP A 209
 None
ZN  A 301 (-3.2A)
None
ZN  A 301 (-3.1A)
None
None
None
 1.50A 4uovE-4qk3A:
31.9		 4uovE-4qk3A:
38.41
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4UOV_E_AZME299_1
(CARBONATE
DEHYDRATASE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		5 / 11 GLN A  92
HIS A  94
GLU A 117
VAL A 121
THR A 199
 None
ZN  A 301 (-3.2A)
None
None
ZN  A 301 ( 4.4A)
 1.16A 4uovE-4qk3A:
31.9		 4uovE-4qk3A:
38.41
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4UOV_E_AZME299_1
(CARBONATE
DEHYDRATASE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		11 / 11 GLN A  92
HIS A  94
HIS A  96
GLU A 106
HIS A 119
VAL A 121
VAL A 143
LEU A 198
THR A 199
THR A 200
TRP A 209
 None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
ZN  A 301 ( 4.5A)
ZN  A 301 (-3.1A)
None
None
None
ZN  A 301 ( 4.4A)
None
None
 0.29A 4uovE-4qk3A:
31.9		 4uovE-4qk3A:
38.41
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4UOV_E_AZME299_1
(CARBONATE
DEHYDRATASE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		6 / 11 HIS A  94
HIS A 119
LEU A 198
THR A 199
THR A 200
TRP A 209
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
ZN  A 301 ( 4.4A)
None
None
 1.49A 4uovE-4qk3A:
31.9		 4uovE-4qk3A:
38.41
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4UOV_E_AZME299_1
(CARBONATE
DEHYDRATASE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		6 / 11 HIS A  96
GLU A 106
VAL A 143
LEU A 198
THR A 199
THR A 200
 ZN  A 301 (-3.2A)
ZN  A 301 ( 4.5A)
None
None
ZN  A 301 ( 4.4A)
None
 1.00A 4uovE-4qk3A:
31.9		 4uovE-4qk3A:
38.41
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4UOV_F_AZMF299_1
(CARBONATE
DEHYDRATASE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		7 / 11 GLN A  92
HIS A  94
GLU A 117
HIS A 119
VAL A 121
VAL A 143
TRP A 209
 None
ZN  A 301 (-3.2A)
None
ZN  A 301 (-3.1A)
None
None
None
 1.48A 4uovF-4qk3A:
32.0		 4uovF-4qk3A:
38.41
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4UOV_F_AZMF299_1
(CARBONATE
DEHYDRATASE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		5 / 11 GLN A  92
HIS A  94
GLU A 117
VAL A 121
THR A 199
 None
ZN  A 301 (-3.2A)
None
None
ZN  A 301 ( 4.4A)
 1.16A 4uovF-4qk3A:
32.0		 4uovF-4qk3A:
38.41
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4UOV_F_AZMF299_1
(CARBONATE
DEHYDRATASE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		11 / 11 GLN A  92
HIS A  94
HIS A  96
GLU A 106
HIS A 119
VAL A 121
VAL A 143
LEU A 198
THR A 199
THR A 200
TRP A 209
 None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
ZN  A 301 ( 4.5A)
ZN  A 301 (-3.1A)
None
None
None
ZN  A 301 ( 4.4A)
None
None
 0.29A 4uovF-4qk3A:
32.0		 4uovF-4qk3A:
38.41
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4UOV_F_AZMF299_1
(CARBONATE
DEHYDRATASE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		6 / 11 HIS A  94
HIS A 119
LEU A 198
THR A 199
THR A 200
TRP A 209
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
ZN  A 301 ( 4.4A)
None
None
 1.48A 4uovF-4qk3A:
32.0		 4uovF-4qk3A:
38.41
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4X5S_A_AZMA302_1
(CARBONIC ANHYDRASE
(CARBONATE
DEHYDRATASE))		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		6 / 11 GLN A  92
GLU A 117
HIS A 119
VAL A 121
VAL A 143
TRP A 209
 None
None
ZN  A 301 (-3.1A)
None
None
None
 1.49A 4x5sA-4qk3A:
30.9		 4x5sA-4qk3A:
39.92
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4X5S_A_AZMA302_1
(CARBONIC ANHYDRASE
(CARBONATE
DEHYDRATASE))		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		11 / 11 GLN A  92
HIS A  94
HIS A  96
GLU A 106
HIS A 119
VAL A 121
VAL A 143
LEU A 198
THR A 199
THR A 200
TRP A 209
 None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
ZN  A 301 ( 4.5A)
ZN  A 301 (-3.1A)
None
None
None
ZN  A 301 ( 4.4A)
None
None
 0.28A 4x5sA-4qk3A:
30.9		 4x5sA-4qk3A:
39.92
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4X5S_A_AZMA302_1
(CARBONIC ANHYDRASE
(CARBONATE
DEHYDRATASE))		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		6 / 11 HIS A  94
HIS A  96
GLU A 106
VAL A 121
LEU A 198
THR A 200
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
ZN  A 301 ( 4.5A)
None
None
None
 1.18A 4x5sA-4qk3A:
30.9		 4x5sA-4qk3A:
39.92
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4X5S_A_AZMA302_1
(CARBONIC ANHYDRASE
(CARBONATE
DEHYDRATASE))		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		6 / 11 HIS A  94
HIS A 119
LEU A 198
THR A 199
THR A 200
TRP A 209
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
ZN  A 301 ( 4.4A)
None
None
 1.49A 4x5sA-4qk3A:
30.9		 4x5sA-4qk3A:
39.92
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4X5S_A_AZMA302_1
(CARBONIC ANHYDRASE
(CARBONATE
DEHYDRATASE))		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		6 / 11 HIS A  96
GLU A 106
VAL A 143
LEU A 198
THR A 199
THR A 200
 ZN  A 301 (-3.2A)
ZN  A 301 ( 4.5A)
None
None
ZN  A 301 ( 4.4A)
None
 0.94A 4x5sA-4qk3A:
30.9		 4x5sA-4qk3A:
39.92
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4X5S_B_AZMB302_1
(CARBONIC ANHYDRASE
(CARBONATE
DEHYDRATASE))		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		6 / 11 GLN A  92
GLU A 117
HIS A 119
VAL A 121
VAL A 143
TRP A 209
 None
None
ZN  A 301 (-3.1A)
None
None
None
 1.49A 4x5sB-4qk3A:
30.9		 4x5sB-4qk3A:
39.92
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4X5S_B_AZMB302_1
(CARBONIC ANHYDRASE
(CARBONATE
DEHYDRATASE))		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		11 / 11 GLN A  92
HIS A  94
HIS A  96
GLU A 106
HIS A 119
VAL A 121
VAL A 143
LEU A 198
THR A 199
THR A 200
TRP A 209
 None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
ZN  A 301 ( 4.5A)
ZN  A 301 (-3.1A)
None
None
None
ZN  A 301 ( 4.4A)
None
None
 0.28A 4x5sB-4qk3A:
30.9		 4x5sB-4qk3A:
39.92
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4X5S_B_AZMB302_1
(CARBONIC ANHYDRASE
(CARBONATE
DEHYDRATASE))		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		6 / 11 HIS A  94
HIS A  96
VAL A 121
LEU A 198
THR A 199
THR A 200
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
None
None
ZN  A 301 ( 4.4A)
None
 1.07A 4x5sB-4qk3A:
30.9		 4x5sB-4qk3A:
39.92
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4X5S_B_AZMB302_1
(CARBONIC ANHYDRASE
(CARBONATE
DEHYDRATASE))		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		6 / 11 HIS A  94
HIS A 119
LEU A 198
THR A 199
THR A 200
TRP A 209
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
ZN  A 301 ( 4.4A)
None
None
 1.49A 4x5sB-4qk3A:
30.9		 4x5sB-4qk3A:
39.92
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4X5S_B_AZMB302_1
(CARBONIC ANHYDRASE
(CARBONATE
DEHYDRATASE))		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		6 / 11 HIS A  96
GLU A 106
VAL A 143
LEU A 198
THR A 199
THR A 200
 ZN  A 301 (-3.2A)
ZN  A 301 ( 4.5A)
None
None
ZN  A 301 ( 4.4A)
None
 0.95A 4x5sB-4qk3A:
30.9		 4x5sB-4qk3A:
39.92
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4XIW_A_AZMA402_1
(CARBONIC ANHYDRASE,
ALPHA TYPE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		7 / 12 GLN A  92
HIS A  94
GLU A 117
HIS A 119
VAL A 121
VAL A 143
TRP A 209
 None
ZN  A 301 (-3.2A)
None
ZN  A 301 (-3.1A)
None
None
None
 1.40A 4xiwA-4qk3A:
26.7
4xiwH-4qk3A:
26.8		 4xiwA-4qk3A:
34.85
4xiwH-4qk3A:
34.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4XIW_A_AZMA402_1
(CARBONIC ANHYDRASE,
ALPHA TYPE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		11 / 12 GLN A  92
HIS A  94
HIS A  96
GLU A 106
HIS A 119
VAL A 121
VAL A 143
LEU A 198
THR A 199
THR A 200
TRP A 209
 None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
ZN  A 301 ( 4.5A)
ZN  A 301 (-3.1A)
None
None
None
ZN  A 301 ( 4.4A)
None
None
 0.29A 4xiwA-4qk3A:
26.7
4xiwH-4qk3A:
26.8		 4xiwA-4qk3A:
34.85
4xiwH-4qk3A:
34.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4XIW_A_AZMA402_1
(CARBONIC ANHYDRASE,
ALPHA TYPE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		6 / 12 HIS A  94
HIS A 119
LEU A 198
THR A 199
THR A 200
TRP A 209
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
ZN  A 301 ( 4.4A)
None
None
 1.47A 4xiwA-4qk3A:
26.7
4xiwH-4qk3A:
26.8		 4xiwA-4qk3A:
34.85
4xiwH-4qk3A:
34.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4XIW_A_AZMA402_1
(CARBONIC ANHYDRASE,
ALPHA TYPE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		6 / 12 HIS A  96
GLU A 106
VAL A 143
LEU A 198
THR A 199
THR A 200
 ZN  A 301 (-3.2A)
ZN  A 301 ( 4.5A)
None
None
ZN  A 301 ( 4.4A)
None
 0.85A 4xiwA-4qk3A:
26.7
4xiwH-4qk3A:
26.8		 4xiwA-4qk3A:
34.85
4xiwH-4qk3A:
34.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4XIW_B_AZMB402_1
(CARBONIC ANHYDRASE,
ALPHA TYPE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		6 / 12 GLN A  92
HIS A  94
GLU A 117
HIS A 119
VAL A 121
TRP A 209
 None
ZN  A 301 (-3.2A)
None
ZN  A 301 (-3.1A)
None
None
 1.48A 4xiwB-4qk3A:
26.5
4xiwE-4qk3A:
26.9		 4xiwB-4qk3A:
34.85
4xiwE-4qk3A:
34.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4XIW_B_AZMB402_1
(CARBONIC ANHYDRASE,
ALPHA TYPE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		5 / 12 GLN A  92
HIS A  94
GLU A 117
VAL A 121
THR A 199
 None
ZN  A 301 (-3.2A)
None
None
ZN  A 301 ( 4.4A)
 1.13A 4xiwB-4qk3A:
26.5
4xiwE-4qk3A:
26.9		 4xiwB-4qk3A:
34.85
4xiwE-4qk3A:
34.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4XIW_B_AZMB402_1
(CARBONIC ANHYDRASE,
ALPHA TYPE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		10 / 12 GLN A  92
HIS A  94
HIS A  96
GLU A 106
HIS A 119
VAL A 121
LEU A 198
THR A 199
THR A 200
TRP A 209
 None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
ZN  A 301 ( 4.5A)
ZN  A 301 (-3.1A)
None
None
ZN  A 301 ( 4.4A)
None
None
 0.33A 4xiwB-4qk3A:
26.5
4xiwE-4qk3A:
26.9		 4xiwB-4qk3A:
34.85
4xiwE-4qk3A:
34.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4XIW_B_AZMB402_1
(CARBONIC ANHYDRASE,
ALPHA TYPE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		6 / 12 HIS A  96
GLU A 106
VAL A 143
LEU A 198
THR A 199
THR A 200
 ZN  A 301 (-3.2A)
ZN  A 301 ( 4.5A)
None
None
ZN  A 301 ( 4.4A)
None
 0.91A 4xiwB-4qk3A:
26.5
4xiwE-4qk3A:
26.9		 4xiwB-4qk3A:
34.85
4xiwE-4qk3A:
34.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4XIW_B_AZMB402_1
(CARBONIC ANHYDRASE,
ALPHA TYPE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		6 / 12 HIS A 119
HIS A  96
VAL A 143
LEU A 198
THR A 199
THR A 200
 ZN  A 301 (-3.1A)
ZN  A 301 (-3.2A)
None
None
ZN  A 301 ( 4.4A)
None
 1.40A 4xiwB-4qk3A:
26.5
4xiwE-4qk3A:
26.9		 4xiwB-4qk3A:
34.85
4xiwE-4qk3A:
34.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4XIW_C_AZMC402_1
(CARBONIC ANHYDRASE,
ALPHA TYPE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		7 / 11 GLN A  92
HIS A  94
GLU A 117
HIS A 119
VAL A 121
VAL A 143
TRP A 209
 None
ZN  A 301 (-3.2A)
None
ZN  A 301 (-3.1A)
None
None
None
 1.33A 4xiwC-4qk3A:
26.5		 4xiwC-4qk3A:
34.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4XIW_C_AZMC402_1
(CARBONIC ANHYDRASE,
ALPHA TYPE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		11 / 11 GLN A  92
HIS A  94
HIS A  96
GLU A 106
HIS A 119
VAL A 121
VAL A 143
LEU A 198
THR A 199
THR A 200
TRP A 209
 None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
ZN  A 301 ( 4.5A)
ZN  A 301 (-3.1A)
None
None
None
ZN  A 301 ( 4.4A)
None
None
 0.33A 4xiwC-4qk3A:
26.5		 4xiwC-4qk3A:
34.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4XIW_C_AZMC402_1
(CARBONIC ANHYDRASE,
ALPHA TYPE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		6 / 11 HIS A  94
HIS A 119
LEU A 198
THR A 199
THR A 200
TRP A 209
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
ZN  A 301 ( 4.4A)
None
None
 1.48A 4xiwC-4qk3A:
26.5		 4xiwC-4qk3A:
34.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4XIW_C_AZMC402_1
(CARBONIC ANHYDRASE,
ALPHA TYPE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		6 / 11 HIS A  96
GLU A 106
VAL A 143
LEU A 198
THR A 199
THR A 200
 ZN  A 301 (-3.2A)
ZN  A 301 ( 4.5A)
None
None
ZN  A 301 ( 4.4A)
None
 0.83A 4xiwC-4qk3A:
26.5		 4xiwC-4qk3A:
34.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4XIW_C_AZMC402_1
(CARBONIC ANHYDRASE,
ALPHA TYPE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		6 / 11 HIS A 119
HIS A  96
VAL A 143
LEU A 198
THR A 199
THR A 200
 ZN  A 301 (-3.1A)
ZN  A 301 (-3.2A)
None
None
ZN  A 301 ( 4.4A)
None
 1.40A 4xiwC-4qk3A:
26.5		 4xiwC-4qk3A:
34.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4XIW_D_AZMD402_1
(CARBONIC ANHYDRASE,
ALPHA TYPE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		7 / 11 GLN A  92
HIS A  94
GLU A 117
HIS A 119
VAL A 121
VAL A 143
TRP A 209
 None
ZN  A 301 (-3.2A)
None
ZN  A 301 (-3.1A)
None
None
None
 1.38A 4xiwD-4qk3A:
27.0		 4xiwD-4qk3A:
34.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4XIW_D_AZMD402_1
(CARBONIC ANHYDRASE,
ALPHA TYPE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		5 / 11 GLN A  92
HIS A  94
GLU A 117
VAL A 121
THR A 199
 None
ZN  A 301 (-3.2A)
None
None
ZN  A 301 ( 4.4A)
 1.08A 4xiwD-4qk3A:
27.0		 4xiwD-4qk3A:
34.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4XIW_D_AZMD402_1
(CARBONIC ANHYDRASE,
ALPHA TYPE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		11 / 11 GLN A  92
HIS A  94
HIS A  96
GLU A 106
HIS A 119
VAL A 121
VAL A 143
LEU A 198
THR A 199
THR A 200
TRP A 209
 None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
ZN  A 301 ( 4.5A)
ZN  A 301 (-3.1A)
None
None
None
ZN  A 301 ( 4.4A)
None
None
 0.27A 4xiwD-4qk3A:
27.0		 4xiwD-4qk3A:
34.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4XIW_D_AZMD402_1
(CARBONIC ANHYDRASE,
ALPHA TYPE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		6 / 11 GLN A  92
HIS A  94
HIS A  96
VAL A 121
LEU A 198
THR A 199
 None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
None
None
ZN  A 301 ( 4.4A)
 1.47A 4xiwD-4qk3A:
27.0		 4xiwD-4qk3A:
34.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4XIW_D_AZMD402_1
(CARBONIC ANHYDRASE,
ALPHA TYPE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		6 / 11 HIS A  94
HIS A 119
LEU A 198
THR A 199
THR A 200
TRP A 209
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
ZN  A 301 ( 4.4A)
None
None
 1.48A 4xiwD-4qk3A:
27.0		 4xiwD-4qk3A:
34.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4XIW_D_AZMD402_1
(CARBONIC ANHYDRASE,
ALPHA TYPE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		6 / 11 HIS A  96
GLU A 106
VAL A 143
LEU A 198
THR A 199
THR A 200
 ZN  A 301 (-3.2A)
ZN  A 301 ( 4.5A)
None
None
ZN  A 301 ( 4.4A)
None
 0.86A 4xiwD-4qk3A:
27.0		 4xiwD-4qk3A:
34.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4XIW_E_AZME402_1
(CARBONIC ANHYDRASE,
ALPHA TYPE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		7 / 11 GLN A  92
HIS A  94
GLU A 117
HIS A 119
VAL A 121
VAL A 143
TRP A 209
 None
ZN  A 301 (-3.2A)
None
ZN  A 301 (-3.1A)
None
None
None
 1.41A 4xiwE-4qk3A:
26.9		 4xiwE-4qk3A:
34.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4XIW_E_AZME402_1
(CARBONIC ANHYDRASE,
ALPHA TYPE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		11 / 11 GLN A  92
HIS A  94
HIS A  96
GLU A 106
HIS A 119
VAL A 121
VAL A 143
LEU A 198
THR A 199
THR A 200
TRP A 209
 None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
ZN  A 301 ( 4.5A)
ZN  A 301 (-3.1A)
None
None
None
ZN  A 301 ( 4.4A)
None
None
 0.27A 4xiwE-4qk3A:
26.9		 4xiwE-4qk3A:
34.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4XIW_E_AZME402_1
(CARBONIC ANHYDRASE,
ALPHA TYPE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		6 / 11 HIS A  94
HIS A  96
GLU A 106
VAL A 121
LEU A 198
THR A 200
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
ZN  A 301 ( 4.5A)
None
None
None
 1.18A 4xiwE-4qk3A:
26.9		 4xiwE-4qk3A:
34.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4XIW_E_AZME402_1
(CARBONIC ANHYDRASE,
ALPHA TYPE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		6 / 11 HIS A  96
GLU A 106
VAL A 143
LEU A 198
THR A 199
THR A 200
 ZN  A 301 (-3.2A)
ZN  A 301 ( 4.5A)
None
None
ZN  A 301 ( 4.4A)
None
 0.93A 4xiwE-4qk3A:
26.9		 4xiwE-4qk3A:
34.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4XIW_F_AZMF402_1
(CARBONIC ANHYDRASE,
ALPHA TYPE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		7 / 11 GLN A  92
HIS A  94
GLU A 117
HIS A 119
VAL A 121
VAL A 143
TRP A 209
 None
ZN  A 301 (-3.2A)
None
ZN  A 301 (-3.1A)
None
None
None
 1.46A 4xiwF-4qk3A:
26.7		 4xiwF-4qk3A:
34.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4XIW_F_AZMF402_1
(CARBONIC ANHYDRASE,
ALPHA TYPE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		11 / 11 GLN A  92
HIS A  94
HIS A  96
GLU A 106
HIS A 119
VAL A 121
VAL A 143
LEU A 198
THR A 199
THR A 200
TRP A 209
 None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
ZN  A 301 ( 4.5A)
ZN  A 301 (-3.1A)
None
None
None
ZN  A 301 ( 4.4A)
None
None
 0.25A 4xiwF-4qk3A:
26.7		 4xiwF-4qk3A:
34.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4XIW_F_AZMF402_1
(CARBONIC ANHYDRASE,
ALPHA TYPE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		6 / 11 GLN A  92
HIS A  94
HIS A  96
VAL A 121
LEU A 198
THR A 199
 None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
None
None
ZN  A 301 ( 4.4A)
 1.48A 4xiwF-4qk3A:
26.7		 4xiwF-4qk3A:
34.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4XIW_F_AZMF402_1
(CARBONIC ANHYDRASE,
ALPHA TYPE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		6 / 11 HIS A  94
HIS A 119
LEU A 198
THR A 199
THR A 200
TRP A 209
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
ZN  A 301 ( 4.4A)
None
None
 1.44A 4xiwF-4qk3A:
26.7		 4xiwF-4qk3A:
34.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4XIW_F_AZMF402_1
(CARBONIC ANHYDRASE,
ALPHA TYPE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		6 / 11 HIS A  96
GLU A 106
VAL A 143
LEU A 198
THR A 199
THR A 200
 ZN  A 301 (-3.2A)
ZN  A 301 ( 4.5A)
None
None
ZN  A 301 ( 4.4A)
None
 0.92A 4xiwF-4qk3A:
26.7		 4xiwF-4qk3A:
34.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4XIW_G_AZMG402_1
(CARBONIC ANHYDRASE,
ALPHA TYPE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		12 / 12 GLN A  92
HIS A  94
HIS A  96
GLU A 106
HIS A 119
VAL A 121
LEU A 141
VAL A 143
LEU A 198
THR A 199
THR A 200
TRP A 209
 None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
ZN  A 301 ( 4.5A)
ZN  A 301 (-3.1A)
None
None
None
None
ZN  A 301 ( 4.4A)
None
None
 0.37A 4xiwG-4qk3A:
26.8		 4xiwG-4qk3A:
34.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4XIW_G_AZMG402_1
(CARBONIC ANHYDRASE,
ALPHA TYPE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		7 / 12 GLN A  92
HIS A  94
HIS A  96
VAL A 121
LEU A 141
LEU A 198
THR A 199
 None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
None
None
None
ZN  A 301 ( 4.4A)
 1.38A 4xiwG-4qk3A:
26.8		 4xiwG-4qk3A:
34.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4XIW_G_AZMG402_1
(CARBONIC ANHYDRASE,
ALPHA TYPE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		7 / 12 HIS A  94
HIS A  96
GLU A 106
LEU A 141
VAL A 121
LEU A 198
THR A 200
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
ZN  A 301 ( 4.5A)
None
None
None
None
 1.46A 4xiwG-4qk3A:
26.8		 4xiwG-4qk3A:
34.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4XIW_G_AZMG402_1
(CARBONIC ANHYDRASE,
ALPHA TYPE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		6 / 12 HIS A  94
HIS A 119
LEU A 198
THR A 199
THR A 200
TRP A 209
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
ZN  A 301 ( 4.4A)
None
None
 1.47A 4xiwG-4qk3A:
26.8		 4xiwG-4qk3A:
34.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4XIW_G_AZMG402_1
(CARBONIC ANHYDRASE,
ALPHA TYPE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		7 / 12 HIS A  96
GLU A 106
VAL A 143
LEU A 141
LEU A 198
THR A 199
THR A 200
 ZN  A 301 (-3.2A)
ZN  A 301 ( 4.5A)
None
None
None
ZN  A 301 ( 4.4A)
None
 1.13A 4xiwG-4qk3A:
26.8		 4xiwG-4qk3A:
34.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4XIW_G_AZMG402_1
(CARBONIC ANHYDRASE,
ALPHA TYPE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		6 / 12 HIS A 119
HIS A  96
VAL A 143
LEU A 141
LEU A 198
THR A 200
 ZN  A 301 (-3.1A)
ZN  A 301 (-3.2A)
None
None
None
None
 1.45A 4xiwG-4qk3A:
26.8		 4xiwG-4qk3A:
34.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4XIW_H_AZMH402_1
(CARBONIC ANHYDRASE,
ALPHA TYPE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		7 / 11 GLN A  92
HIS A  94
GLU A 117
HIS A 119
VAL A 121
VAL A 143
TRP A 209
 None
ZN  A 301 (-3.2A)
None
ZN  A 301 (-3.1A)
None
None
None
 1.40A 4xiwH-4qk3A:
26.8		 4xiwH-4qk3A:
34.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4XIW_H_AZMH402_1
(CARBONIC ANHYDRASE,
ALPHA TYPE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		5 / 11 GLN A  92
HIS A  94
GLU A 117
VAL A 121
THR A 199
 None
ZN  A 301 (-3.2A)
None
None
ZN  A 301 ( 4.4A)
 1.12A 4xiwH-4qk3A:
26.8		 4xiwH-4qk3A:
34.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4XIW_H_AZMH402_1
(CARBONIC ANHYDRASE,
ALPHA TYPE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		11 / 11 GLN A  92
HIS A  94
HIS A  96
GLU A 106
HIS A 119
VAL A 121
VAL A 143
LEU A 198
THR A 199
THR A 200
TRP A 209
 None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
ZN  A 301 ( 4.5A)
ZN  A 301 (-3.1A)
None
None
None
ZN  A 301 ( 4.4A)
None
None
 0.29A 4xiwH-4qk3A:
26.8		 4xiwH-4qk3A:
34.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4XIW_H_AZMH402_1
(CARBONIC ANHYDRASE,
ALPHA TYPE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		6 / 11 HIS A  94
HIS A 119
LEU A 198
THR A 199
THR A 200
TRP A 209
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
ZN  A 301 ( 4.4A)
None
None
 1.47A 4xiwH-4qk3A:
26.8		 4xiwH-4qk3A:
34.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4XIW_H_AZMH402_1
(CARBONIC ANHYDRASE,
ALPHA TYPE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		6 / 11 HIS A  96
GLU A 106
VAL A 143
LEU A 198
THR A 199
THR A 200
 ZN  A 301 (-3.2A)
ZN  A 301 ( 4.5A)
None
None
ZN  A 301 ( 4.4A)
None
 0.88A 4xiwH-4qk3A:
26.8		 4xiwH-4qk3A:
34.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4YGF_A_AZMA303_1
(ALPHA-CARBONIC
ANHYDRASE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		7 / 11 ASN A  67
HIS A  94
HIS A  96
HIS A 119
LEU A 198
THR A 199
TRP A 209
 None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
ZN  A 301 ( 4.4A)
None
 1.12A 4ygfA-4qk3A:
26.8		 4ygfA-4qk3A:
30.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4YGF_A_AZMA303_1
(ALPHA-CARBONIC
ANHYDRASE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		6 / 11 ASN A  67
HIS A  94
HIS A  96
VAL A 121
LEU A 198
THR A 199
 None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
None
None
ZN  A 301 ( 4.4A)
 1.12A 4ygfA-4qk3A:
26.8		 4ygfA-4qk3A:
30.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4YGF_A_AZMA303_1
(ALPHA-CARBONIC
ANHYDRASE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		8 / 11 HIS A  94
HIS A  96
HIS A 119
VAL A 121
VAL A 143
LEU A 198
THR A 199
TRP A 209
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
None
None
ZN  A 301 ( 4.4A)
None
 0.35A 4ygfA-4qk3A:
26.8		 4ygfA-4qk3A:
30.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4YGF_A_AZMA303_1
(ALPHA-CARBONIC
ANHYDRASE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		5 / 11 HIS A  96
HIS A  94
VAL A 121
LEU A 198
THR A 199
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
None
None
ZN  A 301 ( 4.4A)
 1.36A 4ygfA-4qk3A:
26.8		 4ygfA-4qk3A:
30.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4YGF_B_AZMB303_1
(ALPHA-CARBONIC
ANHYDRASE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		7 / 11 ASN A  67
HIS A  94
HIS A  96
GLU A 106
HIS A 119
LEU A 198
THR A 199
 None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
ZN  A 301 ( 4.5A)
ZN  A 301 (-3.1A)
None
ZN  A 301 ( 4.4A)
 0.86A 4ygfB-4qk3A:
26.4		 4ygfB-4qk3A:
30.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4YGF_B_AZMB303_1
(ALPHA-CARBONIC
ANHYDRASE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		7 / 11 ASN A  67
HIS A  96
GLU A 106
HIS A 119
VAL A 121
LEU A 198
THR A 199
 None
ZN  A 301 (-3.2A)
ZN  A 301 ( 4.5A)
ZN  A 301 (-3.1A)
None
None
ZN  A 301 ( 4.4A)
 0.91A 4ygfB-4qk3A:
26.4		 4ygfB-4qk3A:
30.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4YGF_B_AZMB303_1
(ALPHA-CARBONIC
ANHYDRASE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		9 / 11 HIS A  94
HIS A  96
GLU A 106
HIS A 119
VAL A 121
VAL A 143
LEU A 198
THR A 199
TRP A 209
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
ZN  A 301 ( 4.5A)
ZN  A 301 (-3.1A)
None
None
None
ZN  A 301 ( 4.4A)
None
 0.36A 4ygfB-4qk3A:
26.4		 4ygfB-4qk3A:
30.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4YGF_B_AZMB303_1
(ALPHA-CARBONIC
ANHYDRASE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		5 / 11 HIS A  94
HIS A 119
LEU A 198
THR A 199
TRP A 209
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
ZN  A 301 ( 4.4A)
None
 1.41A 4ygfB-4qk3A:
26.4		 4ygfB-4qk3A:
30.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4YGF_B_AZMB303_1
(ALPHA-CARBONIC
ANHYDRASE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		5 / 11 HIS A  96
HIS A  94
VAL A 121
LEU A 198
THR A 199
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
None
None
ZN  A 301 ( 4.4A)
 1.38A 4ygfB-4qk3A:
26.4		 4ygfB-4qk3A:
30.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4YGF_C_AZMC303_1
(ALPHA-CARBONIC
ANHYDRASE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		7 / 11 ASN A  67
HIS A  94
HIS A  96
HIS A 119
VAL A 121
LEU A 198
THR A 199
 None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
None
ZN  A 301 ( 4.4A)
 1.07A 4ygfC-4qk3A:
20.1		 4ygfC-4qk3A:
30.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4YGF_C_AZMC303_1
(ALPHA-CARBONIC
ANHYDRASE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		8 / 11 HIS A  94
HIS A  96
HIS A 119
VAL A 121
VAL A 143
LEU A 198
THR A 199
TRP A 209
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
None
None
ZN  A 301 ( 4.4A)
None
 0.28A 4ygfC-4qk3A:
20.1		 4ygfC-4qk3A:
30.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4YGF_C_AZMC303_1
(ALPHA-CARBONIC
ANHYDRASE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		5 / 11 HIS A  94
HIS A 119
LEU A 198
THR A 199
TRP A 209
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
ZN  A 301 ( 4.4A)
None
 1.47A 4ygfC-4qk3A:
20.1		 4ygfC-4qk3A:
30.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4YGF_C_AZMC303_1
(ALPHA-CARBONIC
ANHYDRASE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		5 / 11 HIS A  96
HIS A  94
VAL A 121
LEU A 198
THR A 199
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
None
None
ZN  A 301 ( 4.4A)
 1.35A 4ygfC-4qk3A:
20.1		 4ygfC-4qk3A:
30.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4YGF_D_AZMD303_1
(ALPHA-CARBONIC
ANHYDRASE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		7 / 11 ASN A  67
HIS A  94
HIS A  96
GLU A 106
HIS A 119
LEU A 198
THR A 199
 None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
ZN  A 301 ( 4.5A)
ZN  A 301 (-3.1A)
None
ZN  A 301 ( 4.4A)
 0.97A 4ygfD-4qk3A:
11.6		 4ygfD-4qk3A:
30.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4YGF_D_AZMD303_1
(ALPHA-CARBONIC
ANHYDRASE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		7 / 11 ASN A  67
HIS A  96
GLU A 106
HIS A 119
VAL A 121
LEU A 198
THR A 199
 None
ZN  A 301 (-3.2A)
ZN  A 301 ( 4.5A)
ZN  A 301 (-3.1A)
None
None
ZN  A 301 ( 4.4A)
 0.95A 4ygfD-4qk3A:
11.6		 4ygfD-4qk3A:
30.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4YGF_D_AZMD303_1
(ALPHA-CARBONIC
ANHYDRASE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		9 / 11 HIS A  94
HIS A  96
GLU A 106
HIS A 119
VAL A 121
VAL A 143
LEU A 198
THR A 199
TRP A 209
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
ZN  A 301 ( 4.5A)
ZN  A 301 (-3.1A)
None
None
None
ZN  A 301 ( 4.4A)
None
 0.25A 4ygfD-4qk3A:
11.6		 4ygfD-4qk3A:
30.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4YGF_D_AZMD303_1
(ALPHA-CARBONIC
ANHYDRASE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		5 / 11 HIS A 119
HIS A  96
VAL A 143
LEU A 198
THR A 199
 ZN  A 301 (-3.1A)
ZN  A 301 (-3.2A)
None
None
ZN  A 301 ( 4.4A)
 1.36A 4ygfD-4qk3A:
11.6		 4ygfD-4qk3A:
30.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4YGF_E_AZME303_1
(ALPHA-CARBONIC
ANHYDRASE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		7 / 12 ASN A  67
HIS A  94
HIS A  96
GLU A 106
HIS A 119
LEU A 198
THR A 199
 None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
ZN  A 301 ( 4.5A)
ZN  A 301 (-3.1A)
None
ZN  A 301 ( 4.4A)
 0.89A 4ygfE-4qk3A:
26.7		 4ygfE-4qk3A:
30.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4YGF_E_AZME303_1
(ALPHA-CARBONIC
ANHYDRASE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		7 / 12 ASN A  67
HIS A  96
GLU A 106
HIS A 119
VAL A 121
LEU A 198
THR A 199
 None
ZN  A 301 (-3.2A)
ZN  A 301 ( 4.5A)
ZN  A 301 (-3.1A)
None
None
ZN  A 301 ( 4.4A)
 0.90A 4ygfE-4qk3A:
26.7		 4ygfE-4qk3A:
30.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4YGF_E_AZME303_1
(ALPHA-CARBONIC
ANHYDRASE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		9 / 12 HIS A  94
HIS A  96
GLU A 106
HIS A 119
VAL A 121
VAL A 143
LEU A 198
THR A 199
TRP A 209
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
ZN  A 301 ( 4.5A)
ZN  A 301 (-3.1A)
None
None
None
ZN  A 301 ( 4.4A)
None
 0.32A 4ygfE-4qk3A:
26.7		 4ygfE-4qk3A:
30.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4YGF_E_AZME303_1
(ALPHA-CARBONIC
ANHYDRASE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		5 / 12 HIS A  94
HIS A 119
LEU A 198
THR A 199
TRP A 209
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
ZN  A 301 ( 4.4A)
None
 1.43A 4ygfE-4qk3A:
26.7		 4ygfE-4qk3A:
30.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4YGF_E_AZME303_1
(ALPHA-CARBONIC
ANHYDRASE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		5 / 12 HIS A  96
HIS A  94
VAL A 121
LEU A 198
THR A 199
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
None
None
ZN  A 301 ( 4.4A)
 1.38A 4ygfE-4qk3A:
26.7		 4ygfE-4qk3A:
30.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4YGF_F_AZMF303_1
(ALPHA-CARBONIC
ANHYDRASE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		6 / 9 ASN A  67
HIS A  94
HIS A  96
HIS A 119
LEU A 198
THR A 199
 None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
ZN  A 301 ( 4.4A)
 0.96A 4ygfF-4qk3A:
26.6		 4ygfF-4qk3A:
30.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4YGF_F_AZMF303_1
(ALPHA-CARBONIC
ANHYDRASE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		6 / 9 ASN A  67
HIS A  96
HIS A 119
VAL A 121
LEU A 198
THR A 199
 None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
None
ZN  A 301 ( 4.4A)
 0.97A 4ygfF-4qk3A:
26.6		 4ygfF-4qk3A:
30.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4YGF_F_AZMF303_1
(ALPHA-CARBONIC
ANHYDRASE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		8 / 9 HIS A  94
HIS A  96
HIS A 119
VAL A 121
VAL A 143
LEU A 198
THR A 199
TRP A 209
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
None
None
ZN  A 301 ( 4.4A)
None
 0.25A 4ygfF-4qk3A:
26.6		 4ygfF-4qk3A:
30.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4YGF_F_AZMF303_1
(ALPHA-CARBONIC
ANHYDRASE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		5 / 9 HIS A  96
HIS A  94
VAL A 121
LEU A 198
THR A 199
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
None
None
ZN  A 301 ( 4.4A)
 1.33A 4ygfF-4qk3A:
26.6		 4ygfF-4qk3A:
30.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4YGF_G_AZMG303_1
(ALPHA-CARBONIC
ANHYDRASE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		6 / 12 ASN A  67
HIS A  94
HIS A  96
HIS A 119
LEU A 198
THR A 199
 None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
ZN  A 301 ( 4.4A)
 0.96A 4ygfG-4qk3A:
26.5		 4ygfG-4qk3A:
30.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4YGF_G_AZMG303_1
(ALPHA-CARBONIC
ANHYDRASE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		6 / 12 ASN A  67
HIS A  96
HIS A 119
VAL A 121
LEU A 198
THR A 199
 None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
None
ZN  A 301 ( 4.4A)
 0.94A 4ygfG-4qk3A:
26.5		 4ygfG-4qk3A:
30.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4YGF_G_AZMG303_1
(ALPHA-CARBONIC
ANHYDRASE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		8 / 12 HIS A  94
HIS A  96
HIS A 119
VAL A 121
VAL A 143
LEU A 198
THR A 199
TRP A 209
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
None
None
ZN  A 301 ( 4.4A)
None
 0.28A 4ygfG-4qk3A:
26.5		 4ygfG-4qk3A:
30.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4YGF_G_AZMG303_1
(ALPHA-CARBONIC
ANHYDRASE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		5 / 12 HIS A  94
HIS A 119
LEU A 198
THR A 199
TRP A 209
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
ZN  A 301 ( 4.4A)
None
 1.48A 4ygfG-4qk3A:
26.5		 4ygfG-4qk3A:
30.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4YGF_G_AZMG303_1
(ALPHA-CARBONIC
ANHYDRASE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		5 / 12 HIS A  96
HIS A  94
VAL A 121
LEU A 198
THR A 199
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
None
None
ZN  A 301 ( 4.4A)
 1.37A 4ygfG-4qk3A:
26.5		 4ygfG-4qk3A:
30.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4YGF_H_AZMH303_1
(ALPHA-CARBONIC
ANHYDRASE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		6 / 9 ASN A  67
HIS A  94
HIS A  96
HIS A 119
LEU A 198
THR A 199
 None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
ZN  A 301 ( 4.4A)
 1.01A 4ygfH-4qk3A:
26.5		 4ygfH-4qk3A:
30.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4YGF_H_AZMH303_1
(ALPHA-CARBONIC
ANHYDRASE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		6 / 9 ASN A  67
HIS A  96
HIS A 119
VAL A 121
LEU A 198
THR A 199
 None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
None
ZN  A 301 ( 4.4A)
 0.98A 4ygfH-4qk3A:
26.5		 4ygfH-4qk3A:
30.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4YGF_H_AZMH303_1
(ALPHA-CARBONIC
ANHYDRASE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		8 / 9 HIS A  94
HIS A  96
HIS A 119
VAL A 121
VAL A 143
LEU A 198
THR A 199
TRP A 209
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
None
None
ZN  A 301 ( 4.4A)
None
 0.30A 4ygfH-4qk3A:
26.5		 4ygfH-4qk3A:
30.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4YGF_H_AZMH303_1
(ALPHA-CARBONIC
ANHYDRASE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		5 / 9 HIS A  96
HIS A  94
VAL A 121
LEU A 198
THR A 199
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
None
None
ZN  A 301 ( 4.4A)
 1.33A 4ygfH-4qk3A:
26.5		 4ygfH-4qk3A:
30.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4YHA_A_MZMA303_1
(ALPHA-CARBONIC
ANHYDRASE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		7 / 12 ASN A  67
HIS A  94
HIS A  96
HIS A 119
LEU A 198
THR A 199
TRP A 209
 None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
ZN  A 301 ( 4.4A)
None
 1.02A 4yhaA-4qk3A:
26.7		 4yhaA-4qk3A:
30.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4YHA_A_MZMA303_1
(ALPHA-CARBONIC
ANHYDRASE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		5 / 12 ASN A  67
HIS A  94
HIS A  96
VAL A 121
LEU A 198
 None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
None
None
 1.08A 4yhaA-4qk3A:
26.7		 4yhaA-4qk3A:
30.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4YHA_A_MZMA303_1
(ALPHA-CARBONIC
ANHYDRASE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		8 / 12 HIS A  94
HIS A  96
HIS A 119
VAL A 121
VAL A 143
LEU A 198
THR A 199
TRP A 209
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
None
None
ZN  A 301 ( 4.4A)
None
 0.44A 4yhaA-4qk3A:
26.7		 4yhaA-4qk3A:
30.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4YHA_B_MZMB303_1
(ALPHA-CARBONIC
ANHYDRASE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		7 / 10 ASN A  67
HIS A  94
HIS A  96
HIS A 119
VAL A 121
LEU A 198
THR A 199
 None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
None
ZN  A 301 ( 4.4A)
 1.15A 4yhaB-4qk3A:
25.8		 4yhaB-4qk3A:
30.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4YHA_B_MZMB303_1
(ALPHA-CARBONIC
ANHYDRASE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		7 / 10 HIS A  94
HIS A  96
HIS A 119
VAL A 121
VAL A 143
LEU A 198
THR A 199
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
None
None
ZN  A 301 ( 4.4A)
 0.48A 4yhaB-4qk3A:
25.8		 4yhaB-4qk3A:
30.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4YHA_C_MZMC303_1
(ALPHA-CARBONIC
ANHYDRASE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		6 / 11 ASN A  67
HIS A  94
HIS A  96
HIS A 119
LEU A 198
THR A 199
 None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
ZN  A 301 ( 4.4A)
 0.96A 4yhaC-4qk3A:
26.8		 4yhaC-4qk3A:
30.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4YHA_C_MZMC303_1
(ALPHA-CARBONIC
ANHYDRASE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		5 / 11 ASN A  67
HIS A  96
VAL A 121
LEU A 198
THR A 199
 None
ZN  A 301 (-3.2A)
None
None
ZN  A 301 ( 4.4A)
 0.79A 4yhaC-4qk3A:
26.8		 4yhaC-4qk3A:
30.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4YHA_C_MZMC303_1
(ALPHA-CARBONIC
ANHYDRASE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		8 / 11 HIS A  94
HIS A  96
HIS A 119
VAL A 121
VAL A 143
LEU A 198
THR A 199
TRP A 209
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
None
None
ZN  A 301 ( 4.4A)
None
 0.38A 4yhaC-4qk3A:
26.8		 4yhaC-4qk3A:
30.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4YHA_C_MZMC303_1
(ALPHA-CARBONIC
ANHYDRASE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		5 / 11 HIS A  94
HIS A  96
VAL A 121
LEU A 198
THR A 200
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
None
None
None
 1.49A 4yhaC-4qk3A:
26.8		 4yhaC-4qk3A:
30.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4YHA_D_MZMD302_1
(ALPHA-CARBONIC
ANHYDRASE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		8 / 11 ASN A  67
HIS A  94
HIS A  96
GLU A 106
HIS A 119
LEU A 198
THR A 199
TRP A 209
 None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
ZN  A 301 ( 4.5A)
ZN  A 301 (-3.1A)
None
ZN  A 301 ( 4.4A)
None
 1.03A 4yhaD-4qk3A:
25.8		 4yhaD-4qk3A:
30.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4YHA_D_MZMD302_1
(ALPHA-CARBONIC
ANHYDRASE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		8 / 11 HIS A  94
HIS A  96
GLU A 106
HIS A 119
VAL A 121
LEU A 198
THR A 199
TRP A 209
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
ZN  A 301 ( 4.5A)
ZN  A 301 (-3.1A)
None
None
ZN  A 301 ( 4.4A)
None
 0.43A 4yhaD-4qk3A:
25.8		 4yhaD-4qk3A:
30.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4YHA_D_MZMD302_1
(ALPHA-CARBONIC
ANHYDRASE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		5 / 11 HIS A  94
HIS A 119
LEU A 198
THR A 199
TRP A 209
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
ZN  A 301 ( 4.4A)
None
 1.43A 4yhaD-4qk3A:
25.8		 4yhaD-4qk3A:
30.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4YHA_D_MZMD302_1
(ALPHA-CARBONIC
ANHYDRASE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		5 / 11 HIS A  96
GLU A 106
VAL A 143
LEU A 198
THR A 199
 ZN  A 301 (-3.2A)
ZN  A 301 ( 4.5A)
None
None
ZN  A 301 ( 4.4A)
 1.06A 4yhaD-4qk3A:
25.8		 4yhaD-4qk3A:
30.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4YHA_E_MZME303_1
(ALPHA-CARBONIC
ANHYDRASE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		7 / 12 ASN A  67
HIS A  94
HIS A  96
HIS A 119
LEU A 198
THR A 199
PRO A 202
 None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
ZN  A 301 ( 4.4A)
None
 0.99A 4yhaE-4qk3A:
26.7		 4yhaE-4qk3A:
30.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4YHA_E_MZME303_1
(ALPHA-CARBONIC
ANHYDRASE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		5 / 12 ASN A  67
HIS A  96
VAL A 121
LEU A 198
PRO A 202
 None
ZN  A 301 (-3.2A)
None
None
None
 0.82A 4yhaE-4qk3A:
26.7		 4yhaE-4qk3A:
30.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4YHA_E_MZME303_1
(ALPHA-CARBONIC
ANHYDRASE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		9 / 12 HIS A  94
HIS A  96
HIS A 119
VAL A 121
VAL A 143
LEU A 198
THR A 199
PRO A 202
TRP A 209
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
None
None
ZN  A 301 ( 4.4A)
None
None
 0.37A 4yhaE-4qk3A:
26.7		 4yhaE-4qk3A:
30.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4YHA_E_MZME303_1
(ALPHA-CARBONIC
ANHYDRASE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		6 / 12 HIS A  94
HIS A 119
LEU A 198
THR A 199
PRO A 202
TRP A 209
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
ZN  A 301 ( 4.4A)
None
None
 1.42A 4yhaE-4qk3A:
26.7		 4yhaE-4qk3A:
30.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4YHA_E_MZME303_1
(ALPHA-CARBONIC
ANHYDRASE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		5 / 12 HIS A  96
VAL A 143
LEU A 198
THR A 199
PRO A 202
 ZN  A 301 (-3.2A)
None
None
ZN  A 301 ( 4.4A)
None
 1.11A 4yhaE-4qk3A:
26.7		 4yhaE-4qk3A:
30.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4YHA_F_MZMF302_1
(ALPHA-CARBONIC
ANHYDRASE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		6 / 10 ASN A  67
HIS A  94
HIS A  96
HIS A 119
LEU A 198
THR A 199
 None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
ZN  A 301 ( 4.4A)
 0.88A 4yhaF-4qk3A:
24.3		 4yhaF-4qk3A:
30.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4YHA_F_MZMF302_1
(ALPHA-CARBONIC
ANHYDRASE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		7 / 10 HIS A  94
HIS A  96
HIS A 119
VAL A 121
LEU A 198
THR A 199
TRP A 209
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
None
ZN  A 301 ( 4.4A)
None
 0.63A 4yhaF-4qk3A:
24.3		 4yhaF-4qk3A:
30.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4YHA_G_MZMG303_1
(ALPHA-CARBONIC
ANHYDRASE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		6 / 12 ASN A  67
HIS A  94
HIS A  96
HIS A 119
LEU A 198
THR A 199
 None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
ZN  A 301 ( 4.4A)
 0.98A 4yhaG-4qk3A:
26.3		 4yhaG-4qk3A:
30.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4YHA_G_MZMG303_1
(ALPHA-CARBONIC
ANHYDRASE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		5 / 12 ASN A  67
HIS A  96
VAL A 121
LEU A 198
THR A 199
 None
ZN  A 301 (-3.2A)
None
None
ZN  A 301 ( 4.4A)
 0.86A 4yhaG-4qk3A:
26.3		 4yhaG-4qk3A:
30.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4YHA_G_MZMG303_1
(ALPHA-CARBONIC
ANHYDRASE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		8 / 12 HIS A  94
HIS A  96
HIS A 119
VAL A 121
VAL A 143
LEU A 198
THR A 199
TRP A 209
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
None
None
ZN  A 301 ( 4.4A)
None
 0.37A 4yhaG-4qk3A:
26.3		 4yhaG-4qk3A:
30.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4YHA_H_MZMH303_1
(ALPHA-CARBONIC
ANHYDRASE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		8 / 10 ASN A  67
HIS A  94
HIS A  96
GLU A 106
HIS A 119
LEU A 198
THR A 199
TRP A 209
 None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
ZN  A 301 ( 4.5A)
ZN  A 301 (-3.1A)
None
ZN  A 301 ( 4.4A)
None
 0.96A 4yhaH-4qk3A:
26.3		 4yhaH-4qk3A:
30.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4YHA_H_MZMH303_1
(ALPHA-CARBONIC
ANHYDRASE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		8 / 10 HIS A  94
HIS A  96
GLU A 106
HIS A 119
VAL A 121
LEU A 198
THR A 199
TRP A 209
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
ZN  A 301 ( 4.5A)
ZN  A 301 (-3.1A)
None
None
ZN  A 301 ( 4.4A)
None
 0.39A 4yhaH-4qk3A:
26.3		 4yhaH-4qk3A:
30.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4YHA_H_MZMH303_1
(ALPHA-CARBONIC
ANHYDRASE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		5 / 10 HIS A  94
HIS A 119
LEU A 198
THR A 199
TRP A 209
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
ZN  A 301 ( 4.4A)
None
 1.40A 4yhaH-4qk3A:
26.3		 4yhaH-4qk3A:
30.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5C8I_A_MZMA302_1
(CARBONIC ANHYDRASE 2)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		12 / 12 GLN A  92
HIS A  94
HIS A  96
GLU A 106
VAL A 121
PHE A 131
VAL A 143
LEU A 198
THR A 199
THR A 200
PRO A 202
TRP A 209
 None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
ZN  A 301 ( 4.5A)
None
None
None
None
ZN  A 301 ( 4.4A)
None
None
None
 0.26A 5c8iA-4qk3A:
43.8		 5c8iA-4qk3A:
95.77
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5C8I_A_MZMA302_1
(CARBONIC ANHYDRASE 2)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		7 / 12 GLN A  92
HIS A  94
HIS A  96
VAL A 121
PHE A 131
LEU A 198
THR A 199
 None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
None
None
None
ZN  A 301 ( 4.4A)
 1.46A 5c8iA-4qk3A:
43.8		 5c8iA-4qk3A:
95.77
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5C8I_A_MZMA302_1
(CARBONIC ANHYDRASE 2)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		8 / 12 HIS A  94
HIS A  96
GLU A 106
VAL A 143
LEU A 198
THR A 199
THR A 200
PRO A 202
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
ZN  A 301 ( 4.5A)
None
None
ZN  A 301 ( 4.4A)
None
None
 1.05A 5c8iA-4qk3A:
43.8		 5c8iA-4qk3A:
95.77
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5C8I_A_MZMA302_1
(CARBONIC ANHYDRASE 2)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		6 / 12 HIS A  94
LEU A 198
THR A 199
THR A 200
PRO A 202
TRP A 209
 ZN  A 301 (-3.2A)
None
ZN  A 301 ( 4.4A)
None
None
None
 1.25A 5c8iA-4qk3A:
43.8		 5c8iA-4qk3A:
95.77
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5H5F_A_SAMA301_0
(PROTEIN ARGININE
N-METHYLTRANSFERASE
SFM1)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		5 / 12 LEU A  79
ILE A  91
ASP A 130
LEU A  84
ALA A 142
 None
 1.14A 5h5fA-4qk3A:
undetectable		 5h5fA-4qk3A:
22.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5JN8_A_AZMA701_1
(CARBONIC ANHYDRASE 4)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		10 / 10 GLN A  92
HIS A  94
HIS A  96
HIS A 119
VAL A 121
VAL A 143
LEU A 198
THR A 199
THR A 200
TRP A 209
 None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
None
None
ZN  A 301 ( 4.4A)
None
None
 0.32A 5jn8A-4qk3A:
31.8		 5jn8A-4qk3A:
35.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5JN8_A_AZMA701_1
(CARBONIC ANHYDRASE 4)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		6 / 10 HIS A  94
HIS A  96
VAL A 121
LEU A 198
THR A 199
THR A 200
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
None
None
ZN  A 301 ( 4.4A)
None
 1.11A 5jn8A-4qk3A:
31.8		 5jn8A-4qk3A:
35.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5JN8_A_AZMA701_1
(CARBONIC ANHYDRASE 4)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		6 / 10 HIS A  94
HIS A 119
LEU A 198
THR A 199
THR A 200
TRP A 209
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
ZN  A 301 ( 4.4A)
None
None
 1.50A 5jn8A-4qk3A:
31.8		 5jn8A-4qk3A:
35.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5JN8_A_AZMA701_1
(CARBONIC ANHYDRASE 4)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		5 / 10 HIS A  96
HIS A  94
VAL A 121
LEU A 198
THR A 199
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
None
None
ZN  A 301 ( 4.4A)
 1.35A 5jn8A-4qk3A:
31.8		 5jn8A-4qk3A:
35.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5JN8_B_AZMB701_1
(CARBONIC ANHYDRASE 4)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		6 / 11 GLN A  92
GLU A 117
HIS A 119
VAL A 121
VAL A 143
TRP A 209
 None
None
ZN  A 301 (-3.1A)
None
None
None
 1.46A 5jn8B-4qk3A:
32.1		 5jn8B-4qk3A:
35.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5JN8_B_AZMB701_1
(CARBONIC ANHYDRASE 4)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		11 / 11 GLN A  92
HIS A  94
HIS A  96
GLU A 106
HIS A 119
VAL A 121
VAL A 143
LEU A 198
THR A 199
THR A 200
TRP A 209
 None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
ZN  A 301 ( 4.5A)
ZN  A 301 (-3.1A)
None
None
None
ZN  A 301 ( 4.4A)
None
None
 0.32A 5jn8B-4qk3A:
32.1		 5jn8B-4qk3A:
35.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5JN8_B_AZMB701_1
(CARBONIC ANHYDRASE 4)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		7 / 11 HIS A  94
HIS A  96
GLU A 106
VAL A 121
LEU A 198
THR A 199
THR A 200
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
ZN  A 301 ( 4.5A)
None
None
ZN  A 301 ( 4.4A)
None
 1.14A 5jn8B-4qk3A:
32.1		 5jn8B-4qk3A:
35.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5JN8_C_AZMC701_1
(CARBONIC ANHYDRASE 4)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		9 / 9 GLN A  92
HIS A  94
HIS A  96
HIS A 119
VAL A 121
LEU A 198
THR A 199
THR A 200
TRP A 209
 None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
None
ZN  A 301 ( 4.4A)
None
None
 0.33A 5jn8C-4qk3A:
31.5		 5jn8C-4qk3A:
35.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5JN8_C_AZMC701_1
(CARBONIC ANHYDRASE 4)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		5 / 9 HIS A  96
VAL A 143
LEU A 198
THR A 199
THR A 200
 ZN  A 301 (-3.2A)
None
None
ZN  A 301 ( 4.4A)
None
 1.08A 5jn8C-4qk3A:
31.5		 5jn8C-4qk3A:
35.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5JN8_D_AZMD701_1
(CARBONIC ANHYDRASE 4)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		5 / 10 GLN A  92
HIS A  94
GLU A 117
VAL A 121
THR A 199
 None
ZN  A 301 (-3.2A)
None
None
ZN  A 301 ( 4.4A)
 1.21A 5jn8D-4qk3A:
31.3		 5jn8D-4qk3A:
35.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5JN8_D_AZMD701_1
(CARBONIC ANHYDRASE 4)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		10 / 10 GLN A  92
HIS A  94
HIS A  96
GLU A 106
HIS A 119
VAL A 121
LEU A 198
THR A 199
THR A 200
TRP A 209
 None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
ZN  A 301 ( 4.5A)
ZN  A 301 (-3.1A)
None
None
ZN  A 301 ( 4.4A)
None
None
 0.28A 5jn8D-4qk3A:
31.3		 5jn8D-4qk3A:
35.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5JN8_D_AZMD701_1
(CARBONIC ANHYDRASE 4)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		6 / 10 HIS A  96
GLU A 106
VAL A 143
LEU A 198
THR A 199
THR A 200
 ZN  A 301 (-3.2A)
ZN  A 301 ( 4.5A)
None
None
ZN  A 301 ( 4.4A)
None
 1.00A 5jn8D-4qk3A:
31.3		 5jn8D-4qk3A:
35.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5JN8_D_AZMD701_1
(CARBONIC ANHYDRASE 4)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		5 / 10 HIS A 119
HIS A  96
VAL A 143
LEU A 198
THR A 200
 ZN  A 301 (-3.1A)
ZN  A 301 (-3.2A)
None
None
None
 1.42A 5jn8D-4qk3A:
31.3		 5jn8D-4qk3A:
35.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5JN9_A_EZLA302_1
(CARBONIC ANHYDRASE 4)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		10 / 10 GLN A  92
HIS A  94
HIS A  96
HIS A 119
VAL A 121
VAL A 143
LEU A 198
THR A 199
THR A 200
TRP A 209
 None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
None
None
ZN  A 301 ( 4.4A)
None
None
 0.28A 5jn9A-4qk3A:
31.7		 5jn9A-4qk3A:
35.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5JN9_A_EZLA302_1
(CARBONIC ANHYDRASE 4)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		5 / 10 HIS A  94
HIS A  96
VAL A 121
LEU A 198
THR A 200
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
None
None
None
 1.14A 5jn9A-4qk3A:
31.7		 5jn9A-4qk3A:
35.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5JN9_A_EZLA302_1
(CARBONIC ANHYDRASE 4)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		5 / 10 HIS A  96
VAL A 143
LEU A 198
THR A 199
THR A 200
 ZN  A 301 (-3.2A)
None
None
ZN  A 301 ( 4.4A)
None
 1.05A 5jn9A-4qk3A:
31.7		 5jn9A-4qk3A:
35.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5JN9_A_EZLA302_1
(CARBONIC ANHYDRASE 4)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		5 / 10 HIS A 119
HIS A  96
VAL A 143
LEU A 198
THR A 200
 ZN  A 301 (-3.1A)
ZN  A 301 (-3.2A)
None
None
None
 1.47A 5jn9A-4qk3A:
31.7		 5jn9A-4qk3A:
35.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5JN9_B_EZLB302_1
(CARBONIC ANHYDRASE 4)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		10 / 10 GLN A  92
HIS A  94
HIS A  96
HIS A 119
VAL A 121
VAL A 143
LEU A 198
THR A 199
THR A 200
TRP A 209
 None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
None
None
ZN  A 301 ( 4.4A)
None
None
 0.31A 5jn9B-4qk3A:
32.2		 5jn9B-4qk3A:
35.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5JN9_B_EZLB302_1
(CARBONIC ANHYDRASE 4)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		5 / 10 HIS A  94
HIS A  96
VAL A 121
LEU A 198
THR A 200
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
None
None
None
 1.16A 5jn9B-4qk3A:
32.2		 5jn9B-4qk3A:
35.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5JN9_B_EZLB302_1
(CARBONIC ANHYDRASE 4)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		5 / 10 HIS A  96
VAL A 143
LEU A 198
THR A 199
THR A 200
 ZN  A 301 (-3.2A)
None
None
ZN  A 301 ( 4.4A)
None
 0.95A 5jn9B-4qk3A:
32.2		 5jn9B-4qk3A:
35.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5JN9_B_EZLB302_1
(CARBONIC ANHYDRASE 4)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		5 / 10 HIS A 119
HIS A  96
VAL A 143
LEU A 198
THR A 200
 ZN  A 301 (-3.1A)
ZN  A 301 (-3.2A)
None
None
None
 1.41A 5jn9B-4qk3A:
32.2		 5jn9B-4qk3A:
35.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5JN9_C_EZLC302_1
(CARBONIC ANHYDRASE 4)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		9 / 9 GLN A  92
HIS A  94
HIS A  96
HIS A 119
VAL A 121
LEU A 198
THR A 199
THR A 200
TRP A 209
 None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
None
ZN  A 301 ( 4.4A)
None
None
 0.23A 5jn9C-4qk3A:
31.6		 5jn9C-4qk3A:
35.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5JN9_C_EZLC302_1
(CARBONIC ANHYDRASE 4)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		5 / 9 HIS A  96
VAL A 143
LEU A 198
THR A 199
THR A 200
 ZN  A 301 (-3.2A)
None
None
ZN  A 301 ( 4.4A)
None
 0.99A 5jn9C-4qk3A:
31.6		 5jn9C-4qk3A:
35.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5JN9_D_EZLD302_1
(CARBONIC ANHYDRASE 4)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		10 / 10 GLN A  92
HIS A  94
HIS A  96
HIS A 119
VAL A 121
VAL A 143
LEU A 198
THR A 199
THR A 200
TRP A 209
 None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
None
None
ZN  A 301 ( 4.4A)
None
None
 0.26A 5jn9D-4qk3A:
31.3		 5jn9D-4qk3A:
35.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5JN9_D_EZLD302_1
(CARBONIC ANHYDRASE 4)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		5 / 10 HIS A  96
HIS A  94
VAL A 121
LEU A 198
THR A 199
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
None
None
ZN  A 301 ( 4.4A)
 1.32A 5jn9D-4qk3A:
31.3		 5jn9D-4qk3A:
35.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5JNA_A_TORA302_1
(CARBONIC ANHYDRASE 4)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		11 / 12 ASN A  62
GLN A  92
HIS A  94
HIS A  96
GLU A 106
HIS A 119
VAL A 121
VAL A 143
LEU A 198
THR A 199
THR A 200
 None
None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
ZN  A 301 ( 4.5A)
ZN  A 301 (-3.1A)
None
None
None
ZN  A 301 ( 4.4A)
None
 0.46A 5jnaA-4qk3A:
31.7		 5jnaA-4qk3A:
35.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5JNA_A_TORA302_1
(CARBONIC ANHYDRASE 4)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		7 / 12 ASN A  67
HIS A  96
GLU A 106
VAL A 143
LEU A 198
THR A 199
THR A 200
 None
ZN  A 301 (-3.2A)
ZN  A 301 ( 4.5A)
None
None
ZN  A 301 ( 4.4A)
None
 1.01A 5jnaA-4qk3A:
31.7		 5jnaA-4qk3A:
35.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5JNA_A_TORA302_1
(CARBONIC ANHYDRASE 4)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		5 / 12 ASN A  67
HIS A 119
VAL A 207
LEU A 198
THR A 199
 None
ZN  A 301 (-3.1A)
None
None
ZN  A 301 ( 4.4A)
 1.15A 5jnaA-4qk3A:
31.7		 5jnaA-4qk3A:
35.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5JNA_A_TORA302_1
(CARBONIC ANHYDRASE 4)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		5 / 12 ASN A  67
VAL A 207
LEU A 198
THR A 199
THR A 200
 None
None
None
ZN  A 301 ( 4.4A)
None
 1.03A 5jnaA-4qk3A:
31.7		 5jnaA-4qk3A:
35.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5JNA_B_TORB302_1
(CARBONIC ANHYDRASE 4)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		11 / 12 ASN A  62
GLN A  92
HIS A  94
HIS A  96
HIS A 119
VAL A 121
VAL A 143
LEU A 198
THR A 199
THR A 200
TRP A 209
 None
None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
None
None
ZN  A 301 ( 4.4A)
None
None
 0.44A 5jnaB-4qk3A:
32.0		 5jnaB-4qk3A:
35.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5JNA_B_TORB302_1
(CARBONIC ANHYDRASE 4)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		6 / 12 ASN A  67
HIS A  96
VAL A 143
LEU A 198
THR A 199
THR A 200
 None
ZN  A 301 (-3.2A)
None
None
ZN  A 301 ( 4.4A)
None
 1.05A 5jnaB-4qk3A:
32.0		 5jnaB-4qk3A:
35.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5JNA_B_TORB302_1
(CARBONIC ANHYDRASE 4)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		6 / 12 HIS A  94
HIS A  96
VAL A 121
LEU A 198
THR A 199
THR A 200
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
None
None
ZN  A 301 ( 4.4A)
None
 1.13A 5jnaB-4qk3A:
32.0		 5jnaB-4qk3A:
35.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5JNA_B_TORB302_1
(CARBONIC ANHYDRASE 4)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		5 / 12 HIS A  96
HIS A  94
VAL A 121
LEU A 198
THR A 199
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
None
None
ZN  A 301 ( 4.4A)
 1.32A 5jnaB-4qk3A:
32.0		 5jnaB-4qk3A:
35.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5JNA_C_TORC302_1
(CARBONIC ANHYDRASE 4)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		10 / 11 ASN A  62
GLN A  92
HIS A  94
HIS A  96
HIS A 119
VAL A 121
VAL A 143
LEU A 198
THR A 199
THR A 200
 None
None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
None
None
ZN  A 301 ( 4.4A)
None
 0.49A 5jnaC-4qk3A:
31.4		 5jnaC-4qk3A:
35.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5JNA_C_TORC302_1
(CARBONIC ANHYDRASE 4)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		6 / 11 ASN A  67
HIS A  96
VAL A 143
LEU A 198
THR A 199
THR A 200
 None
ZN  A 301 (-3.2A)
None
None
ZN  A 301 ( 4.4A)
None
 1.08A 5jnaC-4qk3A:
31.4		 5jnaC-4qk3A:
35.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5JNA_C_TORC302_1
(CARBONIC ANHYDRASE 4)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		5 / 11 ASN A  67
HIS A 119
VAL A 207
LEU A 198
THR A 199
 None
ZN  A 301 (-3.1A)
None
None
ZN  A 301 ( 4.4A)
 1.14A 5jnaC-4qk3A:
31.4		 5jnaC-4qk3A:
35.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5JNA_C_TORC302_1
(CARBONIC ANHYDRASE 4)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		5 / 11 ASN A  67
VAL A 207
LEU A 198
THR A 199
THR A 200
 None
None
None
ZN  A 301 ( 4.4A)
None
 1.01A 5jnaC-4qk3A:
31.4		 5jnaC-4qk3A:
35.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5JNA_C_TORC302_1
(CARBONIC ANHYDRASE 4)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		6 / 11 HIS A  94
HIS A  96
VAL A 121
LEU A 198
THR A 199
THR A 200
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
None
None
ZN  A 301 ( 4.4A)
None
 1.12A 5jnaC-4qk3A:
31.4		 5jnaC-4qk3A:
35.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5JNA_D_TORD302_1
(CARBONIC ANHYDRASE 4)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		11 / 12 ASN A  62
GLN A  92
HIS A  94
HIS A  96
HIS A 119
VAL A 121
VAL A 143
LEU A 198
THR A 199
THR A 200
TRP A 209
 None
None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
None
None
ZN  A 301 ( 4.4A)
None
None
 0.43A 5jnaD-4qk3A:
31.3		 5jnaD-4qk3A:
35.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5JNA_D_TORD302_1
(CARBONIC ANHYDRASE 4)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		5 / 12 ASN A  67
HIS A  96
LEU A 198
THR A 199
THR A 200
 None
ZN  A 301 (-3.2A)
None
ZN  A 301 ( 4.4A)
None
 1.01A 5jnaD-4qk3A:
31.3		 5jnaD-4qk3A:
35.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5JNA_D_TORD302_1
(CARBONIC ANHYDRASE 4)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		5 / 12 ASN A  67
HIS A  96
VAL A 143
LEU A 198
THR A 200
 None
ZN  A 301 (-3.2A)
None
None
None
 0.96A 5jnaD-4qk3A:
31.3		 5jnaD-4qk3A:
35.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5JNA_D_TORD302_1
(CARBONIC ANHYDRASE 4)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		6 / 12 HIS A  94
HIS A  96
VAL A 121
LEU A 198
THR A 199
THR A 200
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
None
None
ZN  A 301 ( 4.4A)
None
 1.09A 5jnaD-4qk3A:
31.3		 5jnaD-4qk3A:
35.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5JNA_D_TORD302_1
(CARBONIC ANHYDRASE 4)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		5 / 12 HIS A  96
HIS A  94
VAL A 121
LEU A 198
THR A 199
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
None
None
ZN  A 301 ( 4.4A)
 1.31A 5jnaD-4qk3A:
31.3		 5jnaD-4qk3A:
35.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5JNC_A_6LHA302_0
(CARBONIC ANHYDRASE 4)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		5 / 11 GLN A  92
HIS A  94
GLU A 117
VAL A 121
THR A 199
 None
ZN  A 301 (-3.2A)
None
None
ZN  A 301 ( 4.4A)
 1.23A 5jncA-4qk3A:
31.7		 5jncA-4qk3A:
35.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5JNC_A_6LHA302_0
(CARBONIC ANHYDRASE 4)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		11 / 11 GLN A  92
HIS A  94
HIS A  96
GLU A 106
HIS A 119
VAL A 121
VAL A 143
LEU A 198
THR A 199
THR A 200
TRP A 209
 None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
ZN  A 301 ( 4.5A)
ZN  A 301 (-3.1A)
None
None
None
ZN  A 301 ( 4.4A)
None
None
 0.33A 5jncA-4qk3A:
31.7		 5jncA-4qk3A:
35.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5JNC_A_6LHA302_0
(CARBONIC ANHYDRASE 4)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		7 / 11 HIS A  94
HIS A  96
GLU A 106
VAL A 121
LEU A 198
THR A 199
THR A 200
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
ZN  A 301 ( 4.5A)
None
None
ZN  A 301 ( 4.4A)
None
 1.16A 5jncA-4qk3A:
31.7		 5jncA-4qk3A:
35.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5JNC_B_6LHB302_0
(CARBONIC ANHYDRASE 4)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		10 / 10 GLN A  92
HIS A  94
HIS A  96
HIS A 119
VAL A 121
VAL A 143
LEU A 198
THR A 199
THR A 200
TRP A 209
 None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
None
None
ZN  A 301 ( 4.4A)
None
None
 0.28A 5jncB-4qk3A:
32.1		 5jncB-4qk3A:
35.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5JNC_B_6LHB302_0
(CARBONIC ANHYDRASE 4)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		5 / 10 HIS A  94
VAL A 207
THR A 199
THR A 200
TRP A 209
 ZN  A 301 (-3.2A)
None
ZN  A 301 ( 4.4A)
None
None
 1.33A 5jncB-4qk3A:
32.1		 5jncB-4qk3A:
35.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5JNC_B_6LHB302_0
(CARBONIC ANHYDRASE 4)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		5 / 10 HIS A  96
HIS A  94
VAL A 121
LEU A 198
THR A 199
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
None
None
ZN  A 301 ( 4.4A)
 1.33A 5jncB-4qk3A:
32.1		 5jncB-4qk3A:
35.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5JNC_B_6LHB302_0
(CARBONIC ANHYDRASE 4)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		6 / 10 HIS A 119
HIS A  96
VAL A 143
LEU A 198
THR A 199
THR A 200
 ZN  A 301 (-3.1A)
ZN  A 301 (-3.2A)
None
None
ZN  A 301 ( 4.4A)
None
 1.40A 5jncB-4qk3A:
32.1		 5jncB-4qk3A:
35.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5JNC_C_6LHC302_0
(CARBONIC ANHYDRASE 4)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		9 / 9 GLN A  92
HIS A  94
HIS A  96
HIS A 119
VAL A 121
LEU A 198
THR A 199
THR A 200
TRP A 209
 None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
None
ZN  A 301 ( 4.4A)
None
None
 0.28A 5jncC-4qk3A:
31.4		 5jncC-4qk3A:
35.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5JNC_C_6LHC302_0
(CARBONIC ANHYDRASE 4)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		5 / 9 HIS A  96
VAL A 143
LEU A 198
THR A 199
THR A 200
 ZN  A 301 (-3.2A)
None
None
ZN  A 301 ( 4.4A)
None
 1.03A 5jncC-4qk3A:
31.4		 5jncC-4qk3A:
35.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5JNC_D_6LHD302_0
(CARBONIC ANHYDRASE 4)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		9 / 9 GLN A  92
HIS A  94
HIS A  96
HIS A 119
VAL A 121
LEU A 198
THR A 199
THR A 200
TRP A 209
 None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
None
ZN  A 301 ( 4.4A)
None
None
 0.28A 5jncD-4qk3A:
31.3		 5jncD-4qk3A:
35.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5JNC_D_6LHD302_0
(CARBONIC ANHYDRASE 4)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		5 / 9 HIS A  96
VAL A 143
LEU A 198
THR A 199
THR A 200
 ZN  A 301 (-3.2A)
None
None
ZN  A 301 ( 4.4A)
None
 1.04A 5jncD-4qk3A:
31.3		 5jncD-4qk3A:
35.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5JNC_D_6LHD302_0
(CARBONIC ANHYDRASE 4)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		5 / 9 HIS A 119
HIS A  96
VAL A 143
LEU A 198
THR A 200
 ZN  A 301 (-3.1A)
ZN  A 301 (-3.2A)
None
None
None
 1.46A 5jncD-4qk3A:
31.3		 5jncD-4qk3A:
35.32
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.
5KQY_B_017B101_1
(PROTEASE E35D-DRV)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		5 / 12 ARG A 243
VAL A 109
GLY A 145
VAL A  31
ILE A  33
 None
 1.05A 5kqyA-4qk3A:
undetectable		 5kqyA-4qk3A:
18.14
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5KU6_A_MZMA301_1
(CARBONIC ANHYDRASE 4)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		10 / 10 GLN A  92
HIS A  94
HIS A  96
HIS A 119
VAL A 121
VAL A 143
LEU A 198
THR A 199
THR A 200
TRP A 209
 None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
None
None
ZN  A 301 ( 4.4A)
None
None
 0.32A 5ku6A-4qk3A:
31.7		 5ku6A-4qk3A:
35.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5KU6_A_MZMA301_1
(CARBONIC ANHYDRASE 4)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		6 / 10 HIS A  94
HIS A  96
VAL A 121
LEU A 198
THR A 199
THR A 200
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
None
None
ZN  A 301 ( 4.4A)
None
 1.12A 5ku6A-4qk3A:
31.7		 5ku6A-4qk3A:
35.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5KU6_A_MZMA301_1
(CARBONIC ANHYDRASE 4)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		5 / 10 HIS A  96
HIS A  94
VAL A 121
LEU A 198
THR A 199
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
None
None
ZN  A 301 ( 4.4A)
 1.35A 5ku6A-4qk3A:
31.7		 5ku6A-4qk3A:
35.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5KU6_B_MZMB302_1
(CARBONIC ANHYDRASE 4)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		10 / 10 GLN A  92
HIS A  94
HIS A  96
HIS A 119
VAL A 121
VAL A 143
LEU A 198
THR A 199
THR A 200
TRP A 209
 None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
None
None
ZN  A 301 ( 4.4A)
None
None
 0.31A 5ku6B-4qk3A:
32.1		 5ku6B-4qk3A:
35.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5KU6_B_MZMB302_1
(CARBONIC ANHYDRASE 4)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		5 / 10 HIS A  96
HIS A  94
VAL A 121
LEU A 198
THR A 199
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
None
None
ZN  A 301 ( 4.4A)
 1.34A 5ku6B-4qk3A:
32.1		 5ku6B-4qk3A:
35.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5KU6_B_MZMB302_1
(CARBONIC ANHYDRASE 4)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		5 / 10 HIS A 119
HIS A  96
VAL A 143
LEU A 198
THR A 200
 ZN  A 301 (-3.1A)
ZN  A 301 (-3.2A)
None
None
None
 1.43A 5ku6B-4qk3A:
32.1		 5ku6B-4qk3A:
35.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5KU6_C_MZMC301_1
(CARBONIC ANHYDRASE 4)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		9 / 9 GLN A  92
HIS A  94
HIS A  96
HIS A 119
VAL A 121
LEU A 198
THR A 199
THR A 200
TRP A 209
 None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
None
ZN  A 301 ( 4.4A)
None
None
 0.30A 5ku6C-4qk3A:
31.5		 5ku6C-4qk3A:
35.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5KU6_C_MZMC301_1
(CARBONIC ANHYDRASE 4)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		6 / 9 HIS A  94
HIS A 119
LEU A 198
THR A 199
THR A 200
TRP A 209
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
ZN  A 301 ( 4.4A)
None
None
 1.49A 5ku6C-4qk3A:
31.5		 5ku6C-4qk3A:
35.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5KU6_C_MZMC301_1
(CARBONIC ANHYDRASE 4)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		5 / 9 HIS A  96
VAL A 143
LEU A 198
THR A 199
THR A 200
 ZN  A 301 (-3.2A)
None
None
ZN  A 301 ( 4.4A)
None
 1.07A 5ku6C-4qk3A:
31.5		 5ku6C-4qk3A:
35.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5KU6_D_MZMD301_1
(CARBONIC ANHYDRASE 4)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		9 / 9 GLN A  92
HIS A  94
HIS A  96
HIS A 119
VAL A 121
LEU A 198
THR A 199
THR A 200
TRP A 209
 None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
None
ZN  A 301 ( 4.4A)
None
None
 0.30A 5ku6D-4qk3A:
31.3		 5ku6D-4qk3A:
35.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5KU6_D_MZMD301_1
(CARBONIC ANHYDRASE 4)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		6 / 9 HIS A  94
HIS A 119
LEU A 198
THR A 199
THR A 200
TRP A 209
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
ZN  A 301 ( 4.4A)
None
None
 1.50A 5ku6D-4qk3A:
31.3		 5ku6D-4qk3A:
35.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5KU6_D_MZMD301_1
(CARBONIC ANHYDRASE 4)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		5 / 9 HIS A  96
VAL A 143
LEU A 198
THR A 199
THR A 200
 ZN  A 301 (-3.2A)
None
None
ZN  A 301 ( 4.4A)
None
 1.04A 5ku6D-4qk3A:
31.3		 5ku6D-4qk3A:
35.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5KU6_D_MZMD301_1
(CARBONIC ANHYDRASE 4)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		5 / 9 HIS A 119
HIS A  96
VAL A 143
LEU A 198
THR A 200
 ZN  A 301 (-3.1A)
ZN  A 301 (-3.2A)
None
None
None
 1.43A 5ku6D-4qk3A:
31.3		 5ku6D-4qk3A:
35.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5M78_A_SALA304_1
(CARBONIC ANHYDRASE 2)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		6 / 7 GLN A  92
HIS A  94
VAL A 121
PHE A 131
LEU A 198
THR A 199
 None
ZN  A 301 (-3.2A)
None
None
None
ZN  A 301 ( 4.4A)
 1.39A 5m78A-4qk3A:
44.2		 5m78A-4qk3A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5M78_A_SALA304_1
(CARBONIC ANHYDRASE 2)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		7 / 7 GLN A  92
HIS A  94
VAL A 121
PHE A 131
LEU A 198
THR A 199
THR A 200
 None
ZN  A 301 (-3.2A)
None
None
None
ZN  A 301 ( 4.4A)
None
 0.19A 5m78A-4qk3A:
44.2		 5m78A-4qk3A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5M78_A_SALA304_1
(CARBONIC ANHYDRASE 2)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		4 / 7 VAL A 143
LEU A 198
THR A 199
THR A 200
 None
None
ZN  A 301 ( 4.4A)
None
 0.92A 5m78A-4qk3A:
44.2		 5m78A-4qk3A:
100.00
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.
5M8R_A_MMSA511_1
(5,6-DIHYDROXYINDOLE-
2-CARBOXYLIC ACID
OXIDASE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		4 / 7 HIS A  96
HIS A 119
LEU A 118
VAL A 121
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
None
 1.07A 5m8rA-4qk3A:
undetectable		 5m8rA-4qk3A:
21.19
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.
5M8R_C_MMSC516_1
(5,6-DIHYDROXYINDOLE-
2-CARBOXYLIC ACID
OXIDASE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		4 / 8 HIS A  96
LEU A 118
GLY A 145
VAL A 143
 ZN  A 301 (-3.2A)
None
None
None
 1.03A 5m8rC-4qk3A:
undetectable		 5m8rC-4qk3A:
21.19
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.
5N4T_A_BEZA507_0
(BETA-LACTAMASE VIM-2)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		3 / 3 THR A 200
HIS A  96
ASN A 233
 None
ZN  A 301 (-3.2A)
None
 0.97A 5n4tA-4qk3A:
undetectable		 5n4tA-4qk3A:
22.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5NUJ_A_Z80A201_1
(BETA-LACTOGLOBULIN)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		4 / 8 ALA A 153
PHE A  95
LEU A 148
VAL A 160
 None
 0.78A 5nujA-4qk3A:
undetectable		 5nujA-4qk3A:
15.79
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5OGJ_A_ACTA307_0
(CARBONIC ANHYDRASE
13)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		4 / 6 HIS A  94
HIS A  96
LEU A 198
THR A 200
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
None
None
 1.20A 5ogjA-4qk3A:
40.7		 5ogjA-4qk3A:
58.56
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5OGJ_A_ACTA307_0
(CARBONIC ANHYDRASE
13)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		6 / 6 HIS A  94
HIS A 119
VAL A 143
LEU A 198
THR A 199
TRP A 209
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
None
ZN  A 301 ( 4.4A)
None
 0.18A 5ogjA-4qk3A:
40.7		 5ogjA-4qk3A:
58.56
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5OGJ_A_ACTA307_0
(CARBONIC ANHYDRASE
13)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		4 / 6 HIS A  94
VAL A 121
LEU A 198
THR A 199
 ZN  A 301 (-3.2A)
None
None
ZN  A 301 ( 4.4A)
 1.08A 5ogjA-4qk3A:
40.7		 5ogjA-4qk3A:
58.56
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5OGJ_B_ACTB305_0
(CARBONIC ANHYDRASE
13)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		4 / 6 HIS A  94
HIS A  96
LEU A 198
THR A 200
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
None
None
 1.20A 5ogjB-4qk3A:
40.2		 5ogjB-4qk3A:
58.56
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5OGJ_B_ACTB305_0
(CARBONIC ANHYDRASE
13)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		6 / 6 HIS A  94
HIS A 119
VAL A 143
LEU A 198
THR A 199
TRP A 209
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
None
ZN  A 301 ( 4.4A)
None
 0.18A 5ogjB-4qk3A:
40.2		 5ogjB-4qk3A:
58.56
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5OGJ_B_ACTB305_0
(CARBONIC ANHYDRASE
13)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		4 / 6 HIS A  94
VAL A 121
LEU A 198
THR A 199
 ZN  A 301 (-3.2A)
None
None
ZN  A 301 ( 4.4A)
 1.09A 5ogjB-4qk3A:
40.2		 5ogjB-4qk3A:
58.56
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5OGJ_B_ACTB305_0
(CARBONIC ANHYDRASE
13)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		4 / 6 HIS A 119
VAL A 121
LEU A 198
THR A 199
 ZN  A 301 (-3.1A)
None
None
ZN  A 301 ( 4.4A)
 1.07A 5ogjB-4qk3A:
40.2		 5ogjB-4qk3A:
58.56
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5OHH_A_ACTA307_0
(CARBONIC ANHYDRASE
13)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		4 / 5 HIS A  94
HIS A  96
LEU A 198
THR A 200
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
None
None
 1.21A 5ohhA-4qk3A:
40.3		 5ohhA-4qk3A:
58.56
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5OHH_A_ACTA307_0
(CARBONIC ANHYDRASE
13)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		5 / 5 HIS A  94
HIS A 119
VAL A 143
LEU A 198
THR A 199
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
None
ZN  A 301 ( 4.4A)
 0.18A 5ohhA-4qk3A:
40.3		 5ohhA-4qk3A:
58.56
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5OHH_A_ACTA307_0
(CARBONIC ANHYDRASE
13)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		4 / 5 HIS A  94
VAL A 121
LEU A 198
THR A 199
 ZN  A 301 (-3.2A)
None
None
ZN  A 301 ( 4.4A)
 1.09A 5ohhA-4qk3A:
40.3		 5ohhA-4qk3A:
58.56
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5OHH_A_ACTA307_0
(CARBONIC ANHYDRASE
13)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		4 / 5 HIS A 119
VAL A 121
LEU A 198
THR A 199
 ZN  A 301 (-3.1A)
None
None
ZN  A 301 ( 4.4A)
 1.08A 5ohhA-4qk3A:
40.3		 5ohhA-4qk3A:
58.56
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5OHH_B_ACTB311_0
(CARBONIC ANHYDRASE
13)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		4 / 6 HIS A  94
HIS A  96
LEU A 198
THR A 200
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
None
None
 1.20A 5ohhB-4qk3A:
40.7		 5ohhB-4qk3A:
58.56
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5OHH_B_ACTB311_0
(CARBONIC ANHYDRASE
13)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		6 / 6 HIS A  94
HIS A 119
VAL A 143
LEU A 198
THR A 199
TRP A 209
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
None
ZN  A 301 ( 4.4A)
None
 0.16A 5ohhB-4qk3A:
40.7		 5ohhB-4qk3A:
58.56
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5OHH_B_ACTB311_0
(CARBONIC ANHYDRASE
13)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		4 / 6 HIS A  94
VAL A 121
LEU A 198
THR A 199
 ZN  A 301 (-3.2A)
None
None
ZN  A 301 ( 4.4A)
 1.09A 5ohhB-4qk3A:
40.7		 5ohhB-4qk3A:
58.56
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5TT3_A_EZLA303_1
(ALPHA-CARBONIC
ANHYDRASE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		9 / 10 HIS A  94
HIS A  96
HIS A 119
VAL A 121
VAL A 143
LEU A 198
THR A 199
PRO A 202
TRP A 209
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
None
None
ZN  A 301 ( 4.4A)
None
None
 0.36A 5tt3A-4qk3A:
26.8		 5tt3A-4qk3A:
30.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5TT3_A_EZLA303_1
(ALPHA-CARBONIC
ANHYDRASE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		5 / 10 HIS A  94
HIS A  96
VAL A 121
LEU A 198
PRO A 202
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
None
None
None
 1.02A 5tt3A-4qk3A:
26.8		 5tt3A-4qk3A:
30.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5TT3_A_EZLA303_1
(ALPHA-CARBONIC
ANHYDRASE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		5 / 10 HIS A  96
VAL A 143
LEU A 198
THR A 199
PRO A 202
 ZN  A 301 (-3.2A)
None
None
ZN  A 301 ( 4.4A)
None
 1.16A 5tt3A-4qk3A:
26.8		 5tt3A-4qk3A:
30.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5TT3_B_EZLB303_1
(ALPHA-CARBONIC
ANHYDRASE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		8 / 9 HIS A  94
HIS A  96
HIS A 119
VAL A 121
VAL A 143
LEU A 198
THR A 199
TRP A 209
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
None
None
ZN  A 301 ( 4.4A)
None
 0.33A 5tt3B-4qk3A:
25.0		 5tt3B-4qk3A:
30.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5TT3_B_EZLB303_1
(ALPHA-CARBONIC
ANHYDRASE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		5 / 9 HIS A  94
HIS A  96
VAL A 121
LEU A 198
THR A 199
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
None
None
ZN  A 301 ( 4.4A)
 1.15A 5tt3B-4qk3A:
25.0		 5tt3B-4qk3A:
30.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5TT3_B_EZLB303_1
(ALPHA-CARBONIC
ANHYDRASE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		5 / 9 HIS A  96
HIS A  94
VAL A 121
LEU A 198
THR A 199
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
None
None
ZN  A 301 ( 4.4A)
 1.22A 5tt3B-4qk3A:
25.0		 5tt3B-4qk3A:
30.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5TT3_C_EZLC303_1
(ALPHA-CARBONIC
ANHYDRASE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		7 / 10 HIS A  94
HIS A  96
HIS A 119
VAL A 121
LEU A 198
THR A 199
PRO A 202
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
None
ZN  A 301 ( 4.4A)
None
 1.00A 5tt3C-4qk3A:
26.7		 5tt3C-4qk3A:
30.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5TT3_C_EZLC303_1
(ALPHA-CARBONIC
ANHYDRASE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		9 / 10 HIS A  94
HIS A  96
HIS A 119
VAL A 121
VAL A 143
LEU A 198
THR A 199
PRO A 202
TRP A 209
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
None
None
ZN  A 301 ( 4.4A)
None
None
 0.33A 5tt3C-4qk3A:
26.7		 5tt3C-4qk3A:
30.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5TT3_C_EZLC303_1
(ALPHA-CARBONIC
ANHYDRASE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		6 / 10 HIS A  94
HIS A 119
LEU A 198
THR A 199
PRO A 202
TRP A 209
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
ZN  A 301 ( 4.4A)
None
None
 1.38A 5tt3C-4qk3A:
26.7		 5tt3C-4qk3A:
30.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5TT3_C_EZLC303_1
(ALPHA-CARBONIC
ANHYDRASE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		5 / 10 HIS A  96
HIS A  94
VAL A 121
LEU A 198
THR A 199
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
None
None
ZN  A 301 ( 4.4A)
 1.34A 5tt3C-4qk3A:
26.7		 5tt3C-4qk3A:
30.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5TT3_E_EZLE303_1
(ALPHA-CARBONIC
ANHYDRASE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		8 / 9 HIS A  94
HIS A  96
HIS A 119
VAL A 121
VAL A 143
LEU A 198
THR A 199
TRP A 209
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
None
None
ZN  A 301 ( 4.4A)
None
 0.35A 5tt3E-4qk3A:
26.7		 5tt3E-4qk3A:
30.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5TT3_E_EZLE303_1
(ALPHA-CARBONIC
ANHYDRASE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		5 / 9 HIS A  96
HIS A 119
VAL A 121
LEU A 198
THR A 199
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
None
ZN  A 301 ( 4.4A)
 1.04A 5tt3E-4qk3A:
26.7		 5tt3E-4qk3A:
30.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5TT3_F_EZLF302_1
(ALPHA-CARBONIC
ANHYDRASE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		5 / 8 HIS A  94
HIS A  96
HIS A 119
VAL A 121
LEU A 198
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
None
 1.08A 5tt3F-4qk3A:
26.0		 5tt3F-4qk3A:
30.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5TT3_F_EZLF302_1
(ALPHA-CARBONIC
ANHYDRASE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		8 / 8 HIS A  94
HIS A  96
HIS A 119
VAL A 121
VAL A 143
LEU A 198
THR A 199
TRP A 209
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
None
None
ZN  A 301 ( 4.4A)
None
 0.46A 5tt3F-4qk3A:
26.0		 5tt3F-4qk3A:
30.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5TT3_F_EZLF302_1
(ALPHA-CARBONIC
ANHYDRASE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		5 / 8 HIS A  94
HIS A  96
VAL A 121
LEU A 198
THR A 200
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
None
None
None
 1.48A 5tt3F-4qk3A:
26.0		 5tt3F-4qk3A:
30.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5TT3_F_EZLF302_1
(ALPHA-CARBONIC
ANHYDRASE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		5 / 8 HIS A  94
HIS A 119
VAL A 143
LEU A 198
TRP A 209
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
None
None
 1.40A 5tt3F-4qk3A:
26.0		 5tt3F-4qk3A:
30.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5TT3_G_EZLG303_1
(ALPHA-CARBONIC
ANHYDRASE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		8 / 9 HIS A  94
HIS A  96
HIS A 119
VAL A 121
VAL A 143
LEU A 198
THR A 199
TRP A 209
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
None
None
ZN  A 301 ( 4.4A)
None
 0.33A 5tt3G-4qk3A:
26.0		 5tt3G-4qk3A:
30.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5TT3_G_EZLG303_1
(ALPHA-CARBONIC
ANHYDRASE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		5 / 9 HIS A  96
HIS A  94
VAL A 121
LEU A 198
THR A 199
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
None
None
ZN  A 301 ( 4.4A)
 1.30A 5tt3G-4qk3A:
26.0		 5tt3G-4qk3A:
30.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5TT3_G_EZLG303_1
(ALPHA-CARBONIC
ANHYDRASE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		5 / 9 HIS A  96
HIS A 119
VAL A 121
LEU A 198
THR A 199
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
None
ZN  A 301 ( 4.4A)
 1.04A 5tt3G-4qk3A:
26.0		 5tt3G-4qk3A:
30.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5TT3_H_EZLH303_1
(ALPHA-CARBONIC
ANHYDRASE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		7 / 8 HIS A  94
HIS A  96
HIS A 119
VAL A 121
LEU A 198
THR A 199
TRP A 209
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
None
ZN  A 301 ( 4.4A)
None
 0.45A 5tt3H-4qk3A:
26.0		 5tt3H-4qk3A:
30.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5TT3_H_EZLH303_1
(ALPHA-CARBONIC
ANHYDRASE)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		5 / 8 HIS A  94
HIS A 119
LEU A 198
THR A 199
TRP A 209
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
None
ZN  A 301 ( 4.4A)
None
 1.43A 5tt3H-4qk3A:
26.0		 5tt3H-4qk3A:
30.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5X2S_I_PEMI202_1
(HEMOGLOBIN SUBUNIT
ALPHA
HEMOGLOBIN SUBUNIT
BETA)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		4 / 8 PRO A  83
THR A 193
TYR A 191
PRO A 138
 None
 1.35A 5x2sI-4qk3A:
undetectable
5x2sJ-4qk3A:
undetectable
5x2sK-4qk3A:
undetectable		 5x2sI-4qk3A:
19.76
5x2sJ-4qk3A:
24.90
5x2sK-4qk3A:
19.76
Potential target for repurposing, i.e. matched protein structure has less than 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)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		3 / 3 GLU A 106
TRP A 209
HIS A  94
 ZN  A 301 ( 4.5A)
None
ZN  A 301 (-3.2A)
 1.07A 5xipA-4qk3A:
undetectable		 5xipA-4qk3A:
19.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6B5V_A_ECLA1001_1
(TRANSIENT RECEPTOR
POTENTIAL CATION
CHANNEL SUBFAMILY V
MEMBER 5)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		4 / 7 PHE A 249
LEU A  47
ILE A  33
ALA A 142
 None
 0.74A 6b5vA-4qk3A:
undetectable
6b5vC-4qk3A:
undetectable		 6b5vA-4qk3A:
16.06
6b5vC-4qk3A:
16.06
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6B5V_C_ECLC1001_1
(TRANSIENT RECEPTOR
POTENTIAL CATION
CHANNEL SUBFAMILY V
MEMBER 5)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		4 / 7 PHE A 249
LEU A  47
ILE A  33
ALA A 142
 None
 0.74A 6b5vC-4qk3A:
undetectable
6b5vD-4qk3A:
undetectable		 6b5vC-4qk3A:
16.06
6b5vD-4qk3A:
16.06
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6B5V_D_ECLD1001_1
(TRANSIENT RECEPTOR
POTENTIAL CATION
CHANNEL SUBFAMILY V
MEMBER 5)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		4 / 7 ALA A 142
PHE A 249
LEU A  47
ILE A  33
 None
 0.75A 6b5vB-4qk3A:
undetectable
6b5vD-4qk3A:
undetectable		 6b5vB-4qk3A:
16.06
6b5vD-4qk3A:
16.06
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6BBS_A_BZ1A302_1
(CARBONIC ANHYDRASE 2)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		6 / 12 HIS A 107
HIS A  96
LEU A 203
THR A 200
THR A 199
TRP A   5
 None
ZN  A 301 (-3.2A)
None
None
ZN  A 301 ( 4.4A)
None
 1.42A 6bbsA-4qk3A:
32.1		 6bbsA-4qk3A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6BBS_A_BZ1A302_1
(CARBONIC ANHYDRASE 2)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		11 / 12 TRP A   5
ASN A  62
ILE A  91
GLN A  92
HIS A  94
HIS A  96
PHE A 131
LEU A 198
THR A 199
THR A 200
TRP A 209
 None
None
None
None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
None
None
ZN  A 301 ( 4.4A)
None
None
 0.70A 6bbsA-4qk3A:
32.1		 6bbsA-4qk3A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6BBS_A_BZ1A302_1
(CARBONIC ANHYDRASE 2)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		5 / 12 TRP A   5
HIS A  94
THR A 199
THR A 200
TRP A 209
 None
ZN  A 301 (-3.2A)
ZN  A 301 ( 4.4A)
None
None
 1.03A 6bbsA-4qk3A:
32.1		 6bbsA-4qk3A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6BBS_A_BZ1A302_1
(CARBONIC ANHYDRASE 2)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		6 / 12 TRP A 209
HIS A 107
LEU A 203
THR A 200
THR A 199
TRP A   5
 None
None
None
None
ZN  A 301 ( 4.4A)
None
 1.39A 6bbsA-4qk3A:
32.1		 6bbsA-4qk3A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6BC9_A_ETSA302_1
(CARBONIC ANHYDRASE 2)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		6 / 12 ASN A  67
HIS A  96
LEU A 198
THR A 199
THR A 200
PRO A 202
 None
ZN  A 301 (-3.2A)
None
ZN  A 301 ( 4.4A)
None
None
 1.05A 6bc9A-4qk3A:
43.8		 6bc9A-4qk3A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6BC9_A_ETSA302_1
(CARBONIC ANHYDRASE 2)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		6 / 12 ASN A  67
HIS A  96
VAL A 143
LEU A 198
THR A 200
PRO A 202
 None
ZN  A 301 (-3.2A)
None
None
None
None
 1.03A 6bc9A-4qk3A:
43.8		 6bc9A-4qk3A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6BC9_A_ETSA302_1
(CARBONIC ANHYDRASE 2)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		7 / 12 GLN A  92
HIS A  94
HIS A  96
VAL A 121
PHE A 131
LEU A 198
THR A 199
 None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
None
None
None
ZN  A 301 ( 4.4A)
 1.39A 6bc9A-4qk3A:
43.8		 6bc9A-4qk3A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6BC9_A_ETSA302_1
(CARBONIC ANHYDRASE 2)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		12 / 12 TRP A   5
ASN A  62
GLN A  92
HIS A  94
HIS A  96
VAL A 121
PHE A 131
LEU A 198
THR A 199
THR A 200
PRO A 202
TRP A 209
 None
None
None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
None
None
None
ZN  A 301 ( 4.4A)
None
None
None
 0.31A 6bc9A-4qk3A:
43.8		 6bc9A-4qk3A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6BC9_A_ETSA302_1
(CARBONIC ANHYDRASE 2)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		7 / 12 TRP A   5
HIS A  94
LEU A 198
THR A 199
THR A 200
PRO A 202
TRP A 209
 None
ZN  A 301 (-3.2A)
None
ZN  A 301 ( 4.4A)
None
None
None
 1.27A 6bc9A-4qk3A:
43.8		 6bc9A-4qk3A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6BC9_A_ETSA302_1
(CARBONIC ANHYDRASE 2)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		6 / 12 TRP A   5
HIS A  96
VAL A 143
LEU A 198
THR A 200
PRO A 202
 None
ZN  A 301 (-3.2A)
None
None
None
None
 1.18A 6bc9A-4qk3A:
43.8		 6bc9A-4qk3A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6BC9_A_ETSA302_2
(CARBONIC ANHYDRASE 2)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		4 / 5 GLU A 106
HIS A 119
LEU A 141
VAL A 143
 ZN  A 301 ( 4.5A)
ZN  A 301 (-3.1A)
None
None
 0.10A 6bc9A-4qk3A:
43.8		 6bc9A-4qk3A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6BCC_A_EZLA302_1
(CARBONIC ANHYDRASE 2)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		8 / 12 GLN A  92
HIS A  94
HIS A  96
VAL A 121
PHE A 131
VAL A 135
LEU A 198
THR A 199
 None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
None
None
None
None
ZN  A 301 ( 4.4A)
 1.38A 6bccA-4qk3A:
44.1		 6bccA-4qk3A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6BCC_A_EZLA302_1
(CARBONIC ANHYDRASE 2)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		12 / 12 GLN A  92
HIS A  94
HIS A  96
VAL A 121
PHE A 131
VAL A 135
VAL A 143
LEU A 198
THR A 199
THR A 200
PRO A 202
TRP A 209
 None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.2A)
None
None
None
None
None
ZN  A 301 ( 4.4A)
None
None
None
 0.17A 6bccA-4qk3A:
44.1		 6bccA-4qk3A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6BCC_A_EZLA302_1
(CARBONIC ANHYDRASE 2)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		6 / 12 HIS A  94
LEU A 198
THR A 199
THR A 200
PRO A 202
TRP A 209
 ZN  A 301 (-3.2A)
None
ZN  A 301 ( 4.4A)
None
None
None
 1.29A 6bccA-4qk3A:
44.1		 6bccA-4qk3A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6BCC_A_EZLA302_1
(CARBONIC ANHYDRASE 2)		 4qk3 CARBONIC ANHYDRASE 2
(Homo
sapiens) 		7 / 12 HIS A  96
VAL A 143
VAL A 135
LEU A 198
THR A 199
THR A 200
PRO A 202
 ZN  A 301 (-3.2A)
None
None
None
ZN  A 301 ( 4.4A)
None
None
 1.10A 6bccA-4qk3A:
44.1		 6bccA-4qk3A:
100.00