Structure of PDB 1r5g Chain A Binding Site BS03 |
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Ligand ID | AO1 |
InChI | InChI=1S/C19H26N2O2S/c1-3-24-12-11-17(20)18(22)19(23)21-13(2)15-10-6-8-14-7-4-5-9-16(14)15/h4-10,13,17-18,22H,3,11-12,20H2,1-2H3,(H,21,23)/t13-,17-,18-/m0/s1 |
InChIKey | AIIOXZPEXXZCML-KKXDTOCCSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.5.0 | CCSCC[C@@H]([C@@H](C(=O)N[C@@H](C)c1cccc2c1cccc2)O)N | OpenEye OEToolkits 1.5.0 | CCSCCC(C(C(=O)NC(C)c1cccc2c1cccc2)O)N | CACTVS 3.341 | CCSCC[CH](N)[CH](O)C(=O)N[CH](C)c1cccc2ccccc12 | CACTVS 3.341 | CCSCC[C@H](N)[C@H](O)C(=O)N[C@@H](C)c1cccc2ccccc12 | ACDLabs 10.04 | O=C(NC(c2cccc1ccccc12)C)C(O)C(N)CCSCC |
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Formula | C19 H26 N2 O2 S |
Name | (2S,3R)-3-AMINO-2-HYDROXY-5-(ETHYLSULFANYL)PENTANOYL-((S)-(-)-(1-NAPHTHYL)ETHYL)AMIDE |
ChEMBL | |
DrugBank | DB04108 |
ZINC | ZINC000012504146
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PDB chain | 1r5g Chain A Residue 501
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