Structure of PDB 4wzv Chain B Binding Site BS01 |
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Ligand ID | E40 |
InChI | InChI=1S/C28H29N3O8S/c1-18(2)39-31(40(36,37)22-14-10-20(11-15-22)19-8-12-21(38-3)13-9-19)25(26(32)29-35)16-17-30-27(33)23-6-4-5-7-24(23)28(30)34/h4-15,18,25,35H,16-17H2,1-3H3,(H,29,32)/t25-/m1/s1 |
InChIKey | WQCXDERWRJMJQA-RUZDIDTESA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | COc1ccc(cc1)c2ccc(cc2)[S](=O)(=O)N(OC(C)C)[C@H](CCN3C(=O)c4ccccc4C3=O)C(=O)NO | OpenEye OEToolkits 1.9.2 | CC(C)ON(C(CCN1C(=O)c2ccccc2C1=O)C(=O)NO)S(=O)(=O)c3ccc(cc3)c4ccc(cc4)OC | OpenEye OEToolkits 1.9.2 | CC(C)ON([C@H](CCN1C(=O)c2ccccc2C1=O)C(=O)NO)S(=O)(=O)c3ccc(cc3)c4ccc(cc4)OC | CACTVS 3.385 | COc1ccc(cc1)c2ccc(cc2)[S](=O)(=O)N(OC(C)C)[CH](CCN3C(=O)c4ccccc4C3=O)C(=O)NO | ACDLabs 12.01 | O=S(=O)(c2ccc(c1ccc(OC)cc1)cc2)N(OC(C)C)C(C(=O)NO)CCN4C(=O)c3ccccc3C4=O |
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Formula | C28 H29 N3 O8 S |
Name | (2R)-4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-hydroxy-2-{[(4'-methoxybiphenyl-4-yl)sulfonyl](propan-2-yloxy)amino}butanamide; EN140 |
ChEMBL | CHEMBL3617407 |
DrugBank | |
ZINC | ZINC000043203256
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PDB chain | 4wzv Chain A Residue 301
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