SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'VKC'
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. | 1W76_B_GNTB1538_1 (ACETYLCHOLINESTERASE) |
4ccw | CARBOXYL ESTERASE NP (Bacillussubtilis) | 5 / 10 | ASP A 88TRP A 71GLY A 133GLY A 132SER A 130 | NoneNoneNoneNoneVKC A1294 ( 3.8A) | 1.20A | 1w76B-4ccwA:12.4 | 1w76B-4ccwA:21.47 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1Y7I_A_SALA501_1 (SALICYLICACID-BINDING PROTEIN2) |
4ccw | CARBOXYL ESTERASE NP (Bacillussubtilis) | 5 / 9 | GLY A 63ALA A 64SER A 130LEU A 131HIS A 274 | NoneVKC A1294 (-3.4A)VKC A1294 ( 3.8A)NoneVKC A1294 ( 4.9A) | 0.65A | 1y7iA-4ccwA:17.9 | 1y7iA-4ccwA:22.19 | ||
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. | 1Y7I_B_SALB503_1 (SALICYLICACID-BINDING PROTEIN2) |
4ccw | CARBOXYL ESTERASE NP (Bacillussubtilis) | 5 / 10 | ALA A 64SER A 130LEU A 131PHE A 182HIS A 274 | VKC A1294 (-3.4A)VKC A1294 ( 3.8A)NoneVKC A1294 (-4.5A)VKC A1294 ( 4.9A) | 1.07A | 1y7iB-4ccwA:17.8 | 1y7iB-4ccwA:22.19 | ||
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. | 3APX_A_Z80A190_1 (ALPHA-1-ACIDGLYCOPROTEIN 2) |
4ccw | CARBOXYL ESTERASE NP (Bacillussubtilis) | 5 / 12 | PHE A 162PHE A 66PHE A 201ALA A 170PHE A 182 | NoneVKC A1294 ( 4.1A)NoneVKC A1294 (-3.5A)VKC A1294 (-4.5A) | 1.49A | 3apxA-4ccwA:undetectable | 3apxA-4ccwA:19.41 | ||
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. | 3TEH_B_DAHB786_1 (PHENYLALANYL-TRNASYNTHETASE BETACHAIN) |
4ccw | CARBOXYL ESTERASE NP (Bacillussubtilis) | 4 / 7 | HIS A 274LEU A 129GLY A 242ALA A 272 | VKC A1294 ( 4.9A)NoneNoneNone | 0.95A | 3tehB-4ccwA:undetectable | 3tehB-4ccwA:17.72 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4EVR_A_BEZA401_0 (PUTATIVE ABCTRANSPORTER SUBUNIT,SUBSTRATE-BINDINGCOMPONENT) |
4ccw | CARBOXYL ESTERASE NP (Bacillussubtilis) | 5 / 11 | VAL A 275SER A 130PHE A 182ALA A 64PHE A 201 | NoneVKC A1294 ( 3.8A)VKC A1294 (-4.5A)VKC A1294 (-3.4A)None | 1.30A | 4evrA-4ccwA:3.2 | 4evrA-4ccwA:22.17 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5L1F_A_6ZPA902_1 (GLUTAMATE RECEPTOR 2) |
4ccw | CARBOXYL ESTERASE NP (Bacillussubtilis) | 4 / 8 | ASP A 92TYR A 108ASN A 213SER A 130 | NoneNoneNoneVKC A1294 ( 3.8A) | 0.82A | 5l1fA-4ccwA:undetectable5l1fB-4ccwA:undetectable | 5l1fA-4ccwA:17.655l1fB-4ccwA:17.65 |