Structure of PDB 7g1m Chain A Binding Site BS01 |
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Ligand ID | WOU |
InChI | InChI=1S/C19H23N3O4S/c1-10-20-17(26-22-10)15-13-8-4-5-9-14(13)27-18(15)21-16(23)11-6-2-3-7-12(11)19(24)25/h11-12H,2-9H2,1H3,(H,21,23)(H,24,25)/t11-,12+/m0/s1 |
InChIKey | DNXAITYNLMDHGE-NWDGAFQWSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | Cc1noc(n1)c2c(NC(=O)[CH]3CCCC[CH]3C(O)=O)sc4CCCCc24 | CACTVS 3.385 | Cc1noc(n1)c2c(NC(=O)[C@H]3CCCC[C@H]3C(O)=O)sc4CCCCc24 | OpenEye OEToolkits 2.0.7 | Cc1nc(on1)c2c3c(sc2NC(=O)C4CCCCC4C(=O)O)CCCC3 | OpenEye OEToolkits 2.0.7 | Cc1nc(on1)c2c3c(sc2NC(=O)[C@H]4CCCC[C@H]4C(=O)O)CCCC3 | ACDLabs 12.01 | O=C(O)C1CCCCC1C(=O)Nc1sc2CCCCc2c1c1nc(C)no1 |
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Formula | C19 H23 N3 O4 S |
Name | (1R,2S)-2-{[(3M)-3-(3-methyl-1,2,4-oxadiazol-5-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]carbamoyl}cyclohexane-1-carboxylic acid |
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ZINC |
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PDB chain | 7g1m Chain A Residue 201
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Enzyme Commision number |
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