SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4jqs'

List of Similar Pattern of Amino Acids

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

(Click on the DrReposER ID to view details on interfaces and similar patterns of amino acids)
(Click on the view link on the last column to view superposed patterns of amino acids)
Filter list by:
DrReposER ID / Desc. Hit
PDBID		 Hit
Macromolecule		 Res.
Matches		 Interface HETATM RMSD Dali
Z-score		 Seq.
Identity (%)		 View Dock
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1ACL_A_DMEA999_1
(ACETYLCHOLINESTERASE)		 4jqs HYPOTHETICAL PROTEIN
(Bacteroides
uniformis) 		5 / 10 TYR A 124
TYR A 180
GLU A 238
SER A 177
GLY A 235
 None
 1.39A 1aclA-4jqsA:
2.7		 1aclA-4jqsA:
19.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1AM6_A_HAEA555_1
(CARBONIC ANHYDRASE)		 4jqs HYPOTHETICAL PROTEIN
(Bacteroides
uniformis) 		4 / 7 HIS A 120
HIS A  48
HIS A 234
TRP A 148
 None
 0.63A 1am6A-4jqsA:
undetectable		 1am6A-4jqsA:
22.11
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.
1AZM_A_AZMA262_1
(CARBONIC ANHYDRASE I)		 4jqs HYPOTHETICAL PROTEIN
(Bacteroides
uniformis) 		4 / 8 HIS A 120
HIS A  48
HIS A 234
TRP A 148
 None
 0.61A 1azmA-4jqsA:
undetectable		 1azmA-4jqsA:
19.08
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1BZM_A_MZMA262_1
(CARBONIC ANHYDRASE I)		 4jqs HYPOTHETICAL PROTEIN
(Bacteroides
uniformis) 		4 / 8 HIS A 120
HIS A  48
HIS A 234
TRP A 148
 None
 0.57A 1bzmA-4jqsA:
undetectable		 1bzmA-4jqsA:
19.08
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1CIL_A_ETSA263_1
(CARBONIC ANHYDRASE
II)		 4jqs HYPOTHETICAL PROTEIN
(Bacteroides
uniformis) 		5 / 12 HIS A 120
HIS A  48
HIS A 234
PHE A 216
TRP A 148
 None
 0.66A 1cilA-4jqsA:
undetectable		 1cilA-4jqsA:
22.11
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.
1OQ5_A_CELA701_1
(CARBONIC ANHYDRASE
II)		 4jqs HYPOTHETICAL PROTEIN
(Bacteroides
uniformis) 		5 / 12 HIS A 120
HIS A  48
PHE A 216
VAL A 211
TRP A 148
 None
 1.00A 1oq5A-4jqsA:
undetectable		 1oq5A-4jqsA:
22.11
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.
1RJO_A_CUA701_0
(PHENYLETHYLAMINE
OXIDASE)		 4jqs HYPOTHETICAL PROTEIN
(Bacteroides
uniformis) 		3 / 3 HIS A 120
HIS A  48
HIS A 234
 None
 0.70A 1rjoA-4jqsA:
undetectable		 1rjoA-4jqsA:
15.24
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1RKY_A_CUA801_0
(LYSYL OXIDASE)		 4jqs HYPOTHETICAL PROTEIN
(Bacteroides
uniformis) 		3 / 3 HIS A 120
HIS A  48
HIS A 234
 None
 0.61A 1rkyA-4jqsA:
undetectable		 1rkyA-4jqsA:
14.88
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1W2Z_A_CUA701_0
(AMINE OXIDASE,
COPPER CONTAINING)		 4jqs HYPOTHETICAL PROTEIN
(Bacteroides
uniformis) 		3 / 3 HIS A 120
HIS A  48
HIS A 234
 None
 0.73A 1w2zA-4jqsA:
undetectable		 1w2zA-4jqsA:
15.86
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1W2Z_B_CUB701_0
(AMINE OXIDASE,
COPPER CONTAINING)		 4jqs HYPOTHETICAL PROTEIN
(Bacteroides
uniformis) 		3 / 3 HIS A 120
HIS A  48
HIS A 234
 None
 0.72A 1w2zB-4jqsA:
undetectable		 1w2zB-4jqsA:
15.86
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1W2Z_C_CUC701_0
(AMINE OXIDASE,
COPPER CONTAINING)		 4jqs HYPOTHETICAL PROTEIN
(Bacteroides
uniformis) 		3 / 3 HIS A 120
HIS A  48
HIS A 234
 None
 0.72A 1w2zC-4jqsA:
undetectable		 1w2zC-4jqsA:
15.86
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1W2Z_D_CUD701_0
(AMINE OXIDASE,
COPPER CONTAINING)		 4jqs HYPOTHETICAL PROTEIN
(Bacteroides
uniformis) 		3 / 3 HIS A 120
HIS A  48
HIS A 234
 None
 0.70A 1w2zD-4jqsA:
undetectable		 1w2zD-4jqsA:
15.86
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1YDB_A_AZMA264_1
(CARBONIC ANHYDRASE
II)		 4jqs HYPOTHETICAL PROTEIN
(Bacteroides
uniformis) 		5 / 11 HIS A 120
HIS A  48
HIS A 234
PHE A 216
TRP A 148
 None
 0.72A 1ydbA-4jqsA:
undetectable		 1ydbA-4jqsA:
22.11
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.
1Z9Y_A_FUNA500_1
(CARBONIC ANHYDRASE
II)		 4jqs HYPOTHETICAL PROTEIN
(Bacteroides
uniformis) 		5 / 12 HIS A 120
HIS A  48
PHE A 216
VAL A 211
TRP A 148
 None
 0.87A 1z9yA-4jqsA:
undetectable		 1z9yA-4jqsA:
22.11
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.
1ZGF_A_TRUA300_1
(CARBONIC ANHYDRASE
II)		 4jqs HYPOTHETICAL PROTEIN
(Bacteroides
uniformis) 		5 / 12 ASN A 231
HIS A 120
HIS A  48
HIS A 234
TRP A 148
 None
 1.19A 1zgfA-4jqsA:
undetectable		 1zgfA-4jqsA:
22.11
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.
1ZSB_A_AZMA264_1
(CARBONIC ANHYDRASE
II)		 4jqs HYPOTHETICAL PROTEIN
(Bacteroides
uniformis) 		6 / 12 HIS A 120
HIS A  48
GLU A  45
HIS A 234
PHE A 216
TRP A 148
 None
 0.86A 1zsbA-4jqsA:
undetectable		 1zsbA-4jqsA:
22.11
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.
2GEH_A_NHYA300_1
(CARBONIC ANHYDRASE 2)		 4jqs HYPOTHETICAL PROTEIN
(Bacteroides
uniformis) 		4 / 8 HIS A 120
HIS A  48
HIS A 234
TRP A 148
 None
 0.66A 2gehA-4jqsA:
undetectable		 2gehA-4jqsA:
21.74
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2PNC_A_CLUA808_1
(COPPER AMINE
OXIDASE, LIVER
ISOZYME)		 4jqs HYPOTHETICAL PROTEIN
(Bacteroides
uniformis) 		4 / 7 ALA A 121
TYR A 180
TYR A 124
HIS A  48
 None
 1.07A 2pncA-4jqsA:
undetectable		 2pncA-4jqsA:
16.19
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.
2W0Q_A_CUA801_0
(COPPER AMINE OXIDASE)		 4jqs HYPOTHETICAL PROTEIN
(Bacteroides
uniformis) 		3 / 3 HIS A 120
HIS A  48
HIS A 234
 None
 0.67A 2w0qA-4jqsA:
undetectable		 2w0qA-4jqsA:
15.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ZSE_A_PAUA600_0
(PANTOTHENATE KINASE)		 4jqs HYPOTHETICAL PROTEIN
(Bacteroides
uniformis) 		4 / 7 TYR A 109
PHE A 106
PHE A 137
ILE A  90
 None
 1.25A 2zseA-4jqsA:
undetectable		 2zseA-4jqsA:
22.22
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3BL1_A_BL1A300_1
(CARBONIC ANHYDRASE 2)		 4jqs HYPOTHETICAL PROTEIN
(Bacteroides
uniformis) 		5 / 12 HIS A 120
HIS A  48
HIS A 234
PHE A 216
TRP A 148
 None
 0.85A 3bl1A-4jqsA:
undetectable		 3bl1A-4jqsA:
21.74
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3CAJ_A_EZLA265_1
(CARBONIC ANHYDRASE 2)		 4jqs HYPOTHETICAL PROTEIN
(Bacteroides
uniformis) 		5 / 10 HIS A 120
HIS A  48
HIS A 234
PHE A 216
TRP A 148
 None
 0.81A 3cajA-4jqsA:
undetectable		 3cajA-4jqsA:
21.74
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3CZV_A_AZMA263_1
(CARBONIC ANHYDRASE
13)		 4jqs HYPOTHETICAL PROTEIN
(Bacteroides
uniformis) 		5 / 12 HIS A 120
HIS A  48
HIS A 234
PHE A 216
TRP A 148
 None
 0.79A 3czvA-4jqsA:
undetectable
3czvB-4jqsA:
undetectable		 3czvA-4jqsA:
19.86
3czvB-4jqsA:
19.86
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3DAZ_A_MZMA263_1
(CARBONIC ANHYDRASE 2)		 4jqs HYPOTHETICAL PROTEIN
(Bacteroides
uniformis) 		5 / 10 HIS A 120
HIS A  48
HIS A 234
PHE A 216
TRP A 148
 None
 0.74A 3dazA-4jqsA:
undetectable		 3dazA-4jqsA:
21.74
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3DC3_A_AZMA263_1
(CARBONIC ANHYDRASE 2)		 4jqs HYPOTHETICAL PROTEIN
(Bacteroides
uniformis) 		6 / 12 HIS A 120
HIS A  48
GLU A  45
HIS A 234
PHE A 216
TRP A 148
 None
 0.84A 3dc3A-4jqsA:
undetectable		 3dc3A-4jqsA:
21.74
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3DCS_A_MZMA263_1
(CARBONIC ANHYDRASE 2)		 4jqs HYPOTHETICAL PROTEIN
(Bacteroides
uniformis) 		5 / 10 HIS A 120
HIS A  48
HIS A 234
PHE A 216
TRP A 148
 None
 0.72A 3dcsA-4jqsA:
undetectable		 3dcsA-4jqsA:
21.74
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3HS4_A_AZMA701_1
(CARBONIC ANHYDRASE 2)		 4jqs HYPOTHETICAL PROTEIN
(Bacteroides
uniformis) 		5 / 11 HIS A 120
HIS A  48
HIS A 234
PHE A 216
TRP A 148
 None
 0.85A 3hs4A-4jqsA:
undetectable		 3hs4A-4jqsA:
21.74
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3L4D_A_TPFA490_1
(STEROL 14-ALPHA
DEMETHYLASE)		 4jqs HYPOTHETICAL PROTEIN
(Bacteroides
uniformis) 		4 / 8 TYR A 109
THR A  73
LEU A  37
MET A  92
 None
 0.86A 3l4dA-4jqsA:
undetectable		 3l4dA-4jqsA:
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.
3ML5_A_AZMA264_1
(CARBONIC ANHYDRASE 7)		 4jqs HYPOTHETICAL PROTEIN
(Bacteroides
uniformis) 		5 / 11 HIS A 120
HIS A  48
HIS A 234
PHE A 216
TRP A 148
 None
 0.80A 3ml5A-4jqsA:
undetectable		 3ml5A-4jqsA:
20.07
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.
3V2J_A_AZMA302_1
(CARBONIC ANHYDRASE 2)		 4jqs HYPOTHETICAL PROTEIN
(Bacteroides
uniformis) 		5 / 11 HIS A 120
HIS A  48
HIS A 234
PHE A 216
TRP A 148
 None
 0.75A 3v2jA-4jqsA:
undetectable		 3v2jA-4jqsA:
21.74
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3V2M_A_AZMA303_1
(CARBONIC ANHYDRASE 2)		 4jqs HYPOTHETICAL PROTEIN
(Bacteroides
uniformis) 		5 / 10 HIS A 120
HIS A  48
HIS A 234
PHE A 216
TRP A 148
 None
 0.80A 3v2mA-4jqsA:
undetectable		 3v2mA-4jqsA:
21.74
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3W6H_A_AZMA303_1
(CARBONIC ANHYDRASE 1)		 4jqs HYPOTHETICAL PROTEIN
(Bacteroides
uniformis) 		4 / 8 HIS A 120
HIS A  48
HIS A 234
TRP A 148
 None
 0.63A 3w6hA-4jqsA:
undetectable		 3w6hA-4jqsA:
19.08
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3W6H_B_AZMB303_1
(CARBONIC ANHYDRASE 1)		 4jqs HYPOTHETICAL PROTEIN
(Bacteroides
uniformis) 		5 / 9 HIS A 120
HIS A  48
GLU A  45
HIS A 234
TRP A 148
 None
 0.83A 3w6hB-4jqsA:
undetectable		 3w6hB-4jqsA:
19.08
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4AC9_C_DXCC1476_0
(MJ0495-LIKE PROTEIN)		 4jqs HYPOTHETICAL PROTEIN
(Bacteroides
uniformis) 		4 / 5 ILE A 218
ALA A 174
HIS A 120
MET A 232
 None
 1.23A 4ac9B-4jqsA:
4.7
4ac9C-4jqsA:
5.3		 4ac9B-4jqsA:
17.81
4ac9C-4jqsA:
17.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4ACA_C_DXCC1476_0
(TRANSLATION
ELONGATION FACTOR
SELB)		 4jqs HYPOTHETICAL PROTEIN
(Bacteroides
uniformis) 		4 / 5 ILE A 218
ALA A 174
HIS A 120
MET A 232
 None
 1.28A 4acaB-4jqsA:
5.0
4acaC-4jqsA:
5.3		 4acaB-4jqsA:
17.81
4acaC-4jqsA:
17.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4FGL_D_CLQD303_0
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])		 4jqs HYPOTHETICAL PROTEIN
(Bacteroides
uniformis) 		4 / 7 ASN A  88
GLY A 115
VAL A  89
ILE A 228
 None
 0.92A 4fglC-4jqsA:
4.4		 4fglC-4jqsA:
20.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4FGL_D_CLQD303_0
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])		 4jqs HYPOTHETICAL PROTEIN
(Bacteroides
uniformis) 		4 / 7 GLY A 115
VAL A  89
PHE A 106
PHE A 134
 None
 0.88A 4fglC-4jqsA:
4.4		 4fglC-4jqsA:
20.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4G0C_A_AZMA302_1
(CARBONIC ANHYDRASE 2)		 4jqs HYPOTHETICAL PROTEIN
(Bacteroides
uniformis) 		6 / 11 HIS A 120
HIS A  48
GLU A  45
HIS A 234
PHE A 216
TRP A 148
 None
 0.80A 4g0cA-4jqsA:
undetectable		 4g0cA-4jqsA:
22.11
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.
4G7A_A_AZMA302_1
(CARBONATE
DEHYDRATASE)		 4jqs HYPOTHETICAL PROTEIN
(Bacteroides
uniformis) 		5 / 11 HIS A 120
HIS A  48
GLU A  45
HIS A 234
TRP A 148
 None
 0.81A 4g7aA-4jqsA:
undetectable		 4g7aA-4jqsA:
19.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4G7A_B_AZMB302_1
(CARBONATE
DEHYDRATASE)		 4jqs HYPOTHETICAL PROTEIN
(Bacteroides
uniformis) 		5 / 11 HIS A 120
HIS A  48
GLU A  45
HIS A 234
TRP A 148
 None
 0.82A 4g7aB-4jqsA:
undetectable		 4g7aB-4jqsA:
19.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4IIL_A_RBFA401_2
(MEMBRANE LIPOPROTEIN
TPN38(B))		 4jqs HYPOTHETICAL PROTEIN
(Bacteroides
uniformis) 		4 / 8 VAL A 153
GLN A 244
GLN A 181
ILE A 218
 None
 1.09A 4iilA-4jqsA:
4.3		 4iilA-4jqsA:
20.53
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4K0S_A_AZMA302_1
(CARBONIC ANHYDRASE 2)		 4jqs HYPOTHETICAL PROTEIN
(Bacteroides
uniformis) 		5 / 11 HIS A 120
HIS A  48
HIS A 234
LEU A 198
TRP A 148
 None
 1.10A 4k0sA-4jqsA:
undetectable		 4k0sA-4jqsA:
22.06
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.
4KLR_B_CHDB503_0
(FERROCHELATASE,
MITOCHONDRIAL)		 4jqs HYPOTHETICAL PROTEIN
(Bacteroides
uniformis) 		4 / 8 LEU A 138
VAL A  89
GLY A 115
MET A 110
 None
 0.88A 4klrB-4jqsA:
undetectable		 4klrB-4jqsA:
22.16
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4N16_A_CHDA301_0
(CARBONIC ANHYDRASE 2)		 4jqs HYPOTHETICAL PROTEIN
(Bacteroides
uniformis) 		5 / 8 ILE A 218
HIS A 120
HIS A  48
HIS A 234
PHE A 216
 None
 0.96A 4n16A-4jqsA:
undetectable		 4n16A-4jqsA:
21.74
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4PXX_A_CHDA302_0
(CARBONIC ANHYDRASE 2)		 4jqs HYPOTHETICAL PROTEIN
(Bacteroides
uniformis) 		5 / 9 ILE A 218
HIS A 120
HIS A  48
HIS A 234
PHE A 216
 None
 0.97A 4pxxA-4jqsA:
undetectable		 4pxxA-4jqsA:
21.74
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4UOV_A_AZMA299_1
(CARBONATE
DEHYDRATASE)		 4jqs HYPOTHETICAL PROTEIN
(Bacteroides
uniformis) 		5 / 11 HIS A 120
HIS A  48
GLU A  45
HIS A 234
TRP A 148
 None
 0.82A 4uovA-4jqsA:
undetectable		 4uovA-4jqsA:
21.31
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4UOV_B_AZMB299_1
(CARBONATE
DEHYDRATASE)		 4jqs HYPOTHETICAL PROTEIN
(Bacteroides
uniformis) 		5 / 11 HIS A 120
HIS A  48
GLU A  45
HIS A 234
TRP A 148
 None
 0.81A 4uovB-4jqsA:
undetectable		 4uovB-4jqsA:
21.31
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4UOV_C_AZMC299_1
(CARBONATE
DEHYDRATASE)		 4jqs HYPOTHETICAL PROTEIN
(Bacteroides
uniformis) 		5 / 11 HIS A 120
HIS A  48
GLU A  45
HIS A 234
TRP A 148
 None
 0.81A 4uovC-4jqsA:
undetectable		 4uovC-4jqsA:
21.31
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4UOV_D_AZMD299_1
(CARBONATE
DEHYDRATASE)		 4jqs HYPOTHETICAL PROTEIN
(Bacteroides
uniformis) 		5 / 11 HIS A 120
HIS A  48
GLU A  45
HIS A 234
TRP A 148
 None
 0.81A 4uovD-4jqsA:
undetectable		 4uovD-4jqsA:
21.31
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4UOV_E_AZME299_1
(CARBONATE
DEHYDRATASE)		 4jqs HYPOTHETICAL PROTEIN
(Bacteroides
uniformis) 		5 / 11 HIS A 120
HIS A  48
GLU A  45
HIS A 234
TRP A 148
 None
 0.81A 4uovE-4jqsA:
undetectable		 4uovE-4jqsA:
21.31
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4UOV_F_AZMF299_1
(CARBONATE
DEHYDRATASE)		 4jqs HYPOTHETICAL PROTEIN
(Bacteroides
uniformis) 		5 / 11 HIS A 120
HIS A  48
GLU A  45
HIS A 234
TRP A 148
 None
 0.81A 4uovF-4jqsA:
undetectable		 4uovF-4jqsA:
21.31
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4X5S_A_AZMA302_1
(CARBONIC ANHYDRASE
(CARBONATE
DEHYDRATASE))		 4jqs HYPOTHETICAL PROTEIN
(Bacteroides
uniformis) 		5 / 11 HIS A 120
HIS A  48
GLU A  45
HIS A 234
TRP A 148
 None
 0.85A 4x5sA-4jqsA:
undetectable		 4x5sA-4jqsA:
20.61
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4XIW_A_AZMA402_1
(CARBONIC ANHYDRASE,
ALPHA TYPE)		 4jqs HYPOTHETICAL PROTEIN
(Bacteroides
uniformis) 		5 / 12 HIS A 120
HIS A  48
GLU A  45
HIS A 234
TRP A 148
 None
 0.85A 4xiwA-4jqsA:
undetectable
4xiwH-4jqsA:
undetectable		 4xiwA-4jqsA:
22.79
4xiwH-4jqsA:
22.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4XIW_E_AZME402_1
(CARBONIC ANHYDRASE,
ALPHA TYPE)		 4jqs HYPOTHETICAL PROTEIN
(Bacteroides
uniformis) 		5 / 11 HIS A 120
HIS A  48
GLU A  45
HIS A 234
TRP A 148
 None
 0.84A 4xiwE-4jqsA:
undetectable		 4xiwE-4jqsA:
22.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4XIW_F_AZMF402_1
(CARBONIC ANHYDRASE,
ALPHA TYPE)		 4jqs HYPOTHETICAL PROTEIN
(Bacteroides
uniformis) 		5 / 11 HIS A 120
HIS A  48
GLU A  45
HIS A 234
TRP A 148
 None
 0.79A 4xiwF-4jqsA:
undetectable		 4xiwF-4jqsA:
22.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4XIW_G_AZMG402_1
(CARBONIC ANHYDRASE,
ALPHA TYPE)		 4jqs HYPOTHETICAL PROTEIN
(Bacteroides
uniformis) 		5 / 12 HIS A 120
HIS A  48
GLU A  45
HIS A 234
TRP A 148
 None
 0.86A 4xiwG-4jqsA:
undetectable		 4xiwG-4jqsA:
22.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4YGF_A_AZMA303_1
(ALPHA-CARBONIC
ANHYDRASE)		 4jqs HYPOTHETICAL PROTEIN
(Bacteroides
uniformis) 		5 / 11 ASN A 231
HIS A 120
HIS A  48
HIS A 234
TRP A 148
 None
 0.66A 4ygfA-4jqsA:
undetectable		 4ygfA-4jqsA:
20.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4YGF_B_AZMB303_1
(ALPHA-CARBONIC
ANHYDRASE)		 4jqs HYPOTHETICAL PROTEIN
(Bacteroides
uniformis) 		6 / 11 ASN A 231
HIS A 120
HIS A  48
GLU A  45
HIS A 234
TRP A 148
 None
 0.83A 4ygfB-4jqsA:
undetectable		 4ygfB-4jqsA:
20.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4YGF_C_AZMC303_1
(ALPHA-CARBONIC
ANHYDRASE)		 4jqs HYPOTHETICAL PROTEIN
(Bacteroides
uniformis) 		5 / 11 ASN A 231
HIS A 120
HIS A  48
HIS A 234
TRP A 148
 None
 0.70A 4ygfC-4jqsA:
undetectable		 4ygfC-4jqsA:
20.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4YGF_D_AZMD303_1
(ALPHA-CARBONIC
ANHYDRASE)		 4jqs HYPOTHETICAL PROTEIN
(Bacteroides
uniformis) 		6 / 11 ASN A 231
HIS A 120
HIS A  48
GLU A  45
HIS A 234
TRP A 148
 None
 1.00A 4ygfD-4jqsA:
undetectable		 4ygfD-4jqsA:
20.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4YGF_E_AZME303_1
(ALPHA-CARBONIC
ANHYDRASE)		 4jqs HYPOTHETICAL PROTEIN
(Bacteroides
uniformis) 		6 / 12 ASN A 231
HIS A 120
HIS A  48
GLU A  45
HIS A 234
TRP A 148
 None
 0.99A 4ygfE-4jqsA:
undetectable		 4ygfE-4jqsA:
20.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4YGF_F_AZMF303_1
(ALPHA-CARBONIC
ANHYDRASE)		 4jqs HYPOTHETICAL PROTEIN
(Bacteroides
uniformis) 		5 / 9 ASN A 231
HIS A 120
HIS A  48
HIS A 234
TRP A 148
 None
 0.66A 4ygfF-4jqsA:
undetectable		 4ygfF-4jqsA:
20.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4YGF_G_AZMG303_1
(ALPHA-CARBONIC
ANHYDRASE)		 4jqs HYPOTHETICAL PROTEIN
(Bacteroides
uniformis) 		5 / 12 ASN A 231
HIS A 120
HIS A  48
HIS A 234
TRP A 148
 None
 0.76A 4ygfG-4jqsA:
undetectable		 4ygfG-4jqsA:
20.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4YGF_H_AZMH303_1
(ALPHA-CARBONIC
ANHYDRASE)		 4jqs HYPOTHETICAL PROTEIN
(Bacteroides
uniformis) 		5 / 9 ASN A 231
HIS A 120
HIS A  48
HIS A 234
TRP A 148
 None
 0.72A 4ygfH-4jqsA:
undetectable		 4ygfH-4jqsA:
20.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4YHA_A_MZMA303_1
(ALPHA-CARBONIC
ANHYDRASE)		 4jqs HYPOTHETICAL PROTEIN
(Bacteroides
uniformis) 		5 / 12 ASN A 231
HIS A 120
HIS A  48
HIS A 234
TRP A 148
 None
 0.67A 4yhaA-4jqsA:
undetectable		 4yhaA-4jqsA:
20.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4YHA_C_MZMC303_1
(ALPHA-CARBONIC
ANHYDRASE)		 4jqs HYPOTHETICAL PROTEIN
(Bacteroides
uniformis) 		5 / 11 ASN A 231
HIS A 120
HIS A  48
HIS A 234
TRP A 148
 None
 0.77A 4yhaC-4jqsA:
undetectable		 4yhaC-4jqsA:
20.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4YHA_D_MZMD302_1
(ALPHA-CARBONIC
ANHYDRASE)		 4jqs HYPOTHETICAL PROTEIN
(Bacteroides
uniformis) 		6 / 11 ASN A 231
HIS A 120
HIS A  48
GLU A  45
HIS A 234
TRP A 148
 None
 1.02A 4yhaD-4jqsA:
undetectable		 4yhaD-4jqsA:
20.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4YHA_E_MZME303_1
(ALPHA-CARBONIC
ANHYDRASE)		 4jqs HYPOTHETICAL PROTEIN
(Bacteroides
uniformis) 		5 / 12 ASN A 231
HIS A 120
HIS A  48
HIS A 234
TRP A 148
 None
 0.68A 4yhaE-4jqsA:
undetectable		 4yhaE-4jqsA:
20.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4YHA_F_MZMF302_1
(ALPHA-CARBONIC
ANHYDRASE)		 4jqs HYPOTHETICAL PROTEIN
(Bacteroides
uniformis) 		5 / 10 ASN A 231
HIS A 120
HIS A  48
HIS A 234
TRP A 148
 None
 0.90A 4yhaF-4jqsA:
undetectable		 4yhaF-4jqsA:
20.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4YHA_G_MZMG303_1
(ALPHA-CARBONIC
ANHYDRASE)		 4jqs HYPOTHETICAL PROTEIN
(Bacteroides
uniformis) 		5 / 12 ASN A 231
HIS A 120
HIS A  48
HIS A 234
TRP A 148
 None
 0.76A 4yhaG-4jqsA:
undetectable		 4yhaG-4jqsA:
20.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4YHA_H_MZMH303_1
(ALPHA-CARBONIC
ANHYDRASE)		 4jqs HYPOTHETICAL PROTEIN
(Bacteroides
uniformis) 		6 / 10 ASN A 231
HIS A 120
HIS A  48
GLU A  45
HIS A 234
TRP A 148
 None
 0.84A 4yhaH-4jqsA:
undetectable		 4yhaH-4jqsA:
20.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5JN8_B_AZMB701_1
(CARBONIC ANHYDRASE 4)		 4jqs HYPOTHETICAL PROTEIN
(Bacteroides
uniformis) 		5 / 11 HIS A 120
HIS A  48
GLU A  45
HIS A 234
TRP A 148
 None
 0.76A 5jn8B-4jqsA:
undetectable		 5jn8B-4jqsA:
22.04
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5JN8_D_AZMD701_1
(CARBONIC ANHYDRASE 4)		 4jqs HYPOTHETICAL PROTEIN
(Bacteroides
uniformis) 		5 / 10 HIS A 120
HIS A  48
GLU A  45
HIS A 234
TRP A 148
 None
 0.76A 5jn8D-4jqsA:
undetectable		 5jn8D-4jqsA:
22.04
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5JNC_A_6LHA302_0
(CARBONIC ANHYDRASE 4)		 4jqs HYPOTHETICAL PROTEIN
(Bacteroides
uniformis) 		5 / 11 HIS A 120
HIS A  48
GLU A  45
HIS A 234
TRP A 148
 None
 0.74A 5jncA-4jqsA:
undetectable		 5jncA-4jqsA:
22.04
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5KKZ_K_ASCK1004_0
(CYTOCHROME B
UBIQUINOL-CYTOCHROME
C REDUCTASE
IRON-SULFUR SUBUNIT)		 4jqs HYPOTHETICAL PROTEIN
(Bacteroides
uniformis) 		4 / 7 ILE A 218
VAL A 219
TYR A 229
GLN A 244
 None
 1.28A 5kkzK-4jqsA:
undetectable
5kkzQ-4jqsA:
undetectable		 5kkzK-4jqsA:
19.03
5kkzQ-4jqsA:
20.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5TT3_F_EZLF302_1
(ALPHA-CARBONIC
ANHYDRASE)		 4jqs HYPOTHETICAL PROTEIN
(Bacteroides
uniformis) 		4 / 8 HIS A 120
HIS A  48
HIS A 234
TRP A 148
 None
 0.66A 5tt3F-4jqsA:
undetectable		 5tt3F-4jqsA:
20.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5TT3_H_EZLH303_1
(ALPHA-CARBONIC
ANHYDRASE)		 4jqs HYPOTHETICAL PROTEIN
(Bacteroides
uniformis) 		4 / 8 HIS A 120
HIS A  48
HIS A 234
TRP A 148
 None
 0.61A 5tt3H-4jqsA:
undetectable		 5tt3H-4jqsA:
20.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5XIP_A_HFGA1003_1
(PROLYL-TRNA
SYNTHETASE, PUTATIVE)		 4jqs HYPOTHETICAL PROTEIN
(Bacteroides
uniformis) 		3 / 3 GLU A  45
TRP A 148
HIS A 120
 None
 1.02A 5xipA-4jqsA:
2.6		 5xipA-4jqsA:
19.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6BCC_A_EZLA302_1
(CARBONIC ANHYDRASE 2)		 4jqs HYPOTHETICAL PROTEIN
(Bacteroides
uniformis) 		5 / 12 HIS A 120
HIS A  48
PHE A 216
VAL A 211
TRP A 148
 None
 0.93A 6bccA-4jqsA:
undetectable		 6bccA-4jqsA:
16.73