SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3kog'

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.
1RJO_A_CUA701_0
(PHENYLETHYLAMINE
OXIDASE)		 3kog PUTATIVE
PORE-FORMING TOXIN
(Bacteroides
vulgatus) 		3 / 3 HIS A 204
HIS A 256
HIS A 258
 None
 0.62A 1rjoA-3kogA:
undetectable		 1rjoA-3kogA:
17.10
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3kog PUTATIVE
PORE-FORMING TOXIN
(Bacteroides
vulgatus) 		3 / 3 HIS A 204
HIS A 256
HIS A 258
 None
 0.65A 1rkyA-3kogA:
undetectable		 1rkyA-3kogA:
16.53
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.
1W2Z_A_CUA701_0
(AMINE OXIDASE,
COPPER CONTAINING)		 3kog PUTATIVE
PORE-FORMING TOXIN
(Bacteroides
vulgatus) 		3 / 3 HIS A 204
HIS A 256
HIS A 258
 None
 0.56A 1w2zA-3kogA:
undetectable		 1w2zA-3kogA:
17.59
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3kog PUTATIVE
PORE-FORMING TOXIN
(Bacteroides
vulgatus) 		3 / 3 HIS A 204
HIS A 256
HIS A 258
 None
 0.57A 1w2zB-3kogA:
undetectable		 1w2zB-3kogA:
17.59
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3kog PUTATIVE
PORE-FORMING TOXIN
(Bacteroides
vulgatus) 		3 / 3 HIS A 204
HIS A 256
HIS A 258
 None
 0.57A 1w2zC-3kogA:
undetectable		 1w2zC-3kogA:
17.59
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3kog PUTATIVE
PORE-FORMING TOXIN
(Bacteroides
vulgatus) 		3 / 3 HIS A 204
HIS A 256
HIS A 258
 None
 0.58A 1w2zD-3kogA:
undetectable		 1w2zD-3kogA:
17.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2OQE_A_CUA801_0
(PEROXISOMAL COPPER
AMINE OXIDASE)		 3kog PUTATIVE
PORE-FORMING TOXIN
(Bacteroides
vulgatus) 		3 / 3 HIS A 204
HIS A 256
HIS A 258
 None
 0.57A 2oqeA-3kogA:
undetectable		 2oqeA-3kogA:
16.82
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2OQE_B_CUB801_0
(PEROXISOMAL COPPER
AMINE OXIDASE)		 3kog PUTATIVE
PORE-FORMING TOXIN
(Bacteroides
vulgatus) 		3 / 3 HIS A 204
HIS A 256
HIS A 258
 None
 0.57A 2oqeB-3kogA:
undetectable		 2oqeB-3kogA:
16.82
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2OQE_C_CUC801_0
(PEROXISOMAL COPPER
AMINE OXIDASE)		 3kog PUTATIVE
PORE-FORMING TOXIN
(Bacteroides
vulgatus) 		3 / 3 HIS A 204
HIS A 256
HIS A 258
 None
 0.60A 2oqeC-3kogA:
undetectable		 2oqeC-3kogA:
16.82
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2OQE_D_CUD801_0
(PEROXISOMAL COPPER
AMINE OXIDASE)		 3kog PUTATIVE
PORE-FORMING TOXIN
(Bacteroides
vulgatus) 		3 / 3 HIS A 204
HIS A 256
HIS A 258
 None
 0.59A 2oqeD-3kogA:
undetectable		 2oqeD-3kogA:
16.82
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2OQE_F_CUF801_0
(PEROXISOMAL COPPER
AMINE OXIDASE)		 3kog PUTATIVE
PORE-FORMING TOXIN
(Bacteroides
vulgatus) 		3 / 3 HIS A 204
HIS A 256
HIS A 258
 None
 0.59A 2oqeF-3kogA:
undetectable		 2oqeF-3kogA:
16.82
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3kog PUTATIVE
PORE-FORMING TOXIN
(Bacteroides
vulgatus) 		3 / 3 HIS A 204
HIS A 256
HIS A 258
 None
 0.64A 2w0qA-3kogA:
undetectable		 2w0qA-3kogA:
17.63
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2W0Q_B_CUB801_0
(COPPER AMINE OXIDASE)		 3kog PUTATIVE
PORE-FORMING TOXIN
(Bacteroides
vulgatus) 		3 / 3 HIS A 204
HIS A 256
HIS A 258
 None
 0.59A 2w0qB-3kogA:
undetectable		 2w0qB-3kogA:
17.63
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3C0Z_B_SHHB301_1
(HISTONE DEACETYLASE
7A)		 3kog PUTATIVE
PORE-FORMING TOXIN
(Bacteroides
vulgatus) 		4 / 8 HIS A 204
HIS A 258
ASP A 149
GLY A 263
 None
 0.73A 3c0zB-3kogA:
undetectable		 3c0zB-3kogA:
18.84
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.
3HII_A_CUA801_0
(AMILORIDE-SENSITIVE
AMINE OXIDASE)		 3kog PUTATIVE
PORE-FORMING TOXIN
(Bacteroides
vulgatus) 		3 / 3 HIS A 204
HIS A 256
HIS A 258
 None
 0.66A 3hiiA-3kogA:
undetectable		 3hiiA-3kogA:
16.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3HII_B_CUB801_0
(AMILORIDE-SENSITIVE
AMINE OXIDASE)		 3kog PUTATIVE
PORE-FORMING TOXIN
(Bacteroides
vulgatus) 		3 / 3 HIS A 204
HIS A 256
HIS A 258
 None
 0.66A 3hiiB-3kogA:
undetectable		 3hiiB-3kogA:
16.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4UCK_A_SAMA2409_1
(RNA-DIRECTED RNA
POLYMERASE L)		 3kog PUTATIVE
PORE-FORMING TOXIN
(Bacteroides
vulgatus) 		3 / 3 SER A 131
ASP A 183
ASP A 240
 None
 0.58A 4uckA-3kogA:
undetectable		 4uckA-3kogA:
19.43
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.
5HRQ_E_IPHE101_0
(INSULIN A-CHAIN
INSULIN B-CHAIN)		 3kog PUTATIVE
PORE-FORMING TOXIN
(Bacteroides
vulgatus) 		4 / 7 ILE A 253
HIS A 258
ALA A 203
HIS A 256
 None
 1.02A 5hrqE-3kogA:
undetectable
5hrqF-3kogA:
undetectable
5hrqJ-3kogA:
undetectable		 5hrqE-3kogA:
5.86
5hrqF-3kogA:
8.02
5hrqJ-3kogA:
8.02