Structure of PDB 1pro Chain B Binding Site BS01 |
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Ligand ID | A88 |
InChI | InChI=1S/C34H37N3O6/c1-42-32-18-26(13-15-29(32)38)21-36-28(17-24-9-5-3-6-10-24)31(40)23-35(20-25-11-7-4-8-12-25)37(34(36)41)22-27-14-16-30(39)33(19-27)43-2/h3-16,18-19,28,31,38-40H,17,20-23H2,1-2H3/t28-,31-/m1/s1 |
InChIKey | PMBZSBGCSQGJAQ-GRKNLSHJSA-N |
SMILES | Software | SMILES |
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ACDLabs 10.04 | O=C1N(C(C(O)CN(N1Cc2ccc(O)c(OC)c2)Cc3ccccc3)Cc4ccccc4)Cc5ccc(O)c(OC)c5 | OpenEye OEToolkits 1.5.0 | COc1cc(ccc1O)CN2[C@@H]([C@@H](C[N@](N(C2=O)Cc3ccc(c(c3)OC)O)Cc4ccccc4)O)Cc5ccccc5 | OpenEye OEToolkits 1.5.0 | COc1cc(ccc1O)CN2C(C(CN(N(C2=O)Cc3ccc(c(c3)OC)O)Cc4ccccc4)O)Cc5ccccc5 | CACTVS 3.341 | COc1cc(CN2[CH](Cc3ccccc3)[CH](O)CN(Cc4ccccc4)N(Cc5ccc(O)c(OC)c5)C2=O)ccc1O | CACTVS 3.341 | COc1cc(CN2[C@H](Cc3ccccc3)[C@H](O)CN(Cc4ccccc4)N(Cc5ccc(O)c(OC)c5)C2=O)ccc1O |
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Formula | C34 H37 N3 O6 |
Name | (5R,6R)-2,4-BIS-(4-HYDROXY-3-METHOXYBENZYL)-1,5-DIBENZYL-3-OXO-6-HYDROXY-1,2,4-TRIAZACYCLOHEPTANE; A-98881 |
ChEMBL | CHEMBL443030 |
DrugBank | DB02804 |
ZINC | ZINC000003833857
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PDB chain | 1pro Chain A Residue 301
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