Structure of PDB 1g05 Chain B Binding Site BS06 |
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Ligand ID | BBH |
InChI | InChI=1S/C19H21N3O6S/c1-28-15-7-9-16(10-8-15)29(26,27)22-13-21(12-14-5-3-2-4-6-14)18(23)11-17(22)19(24)20-25/h2-10,17,25H,11-13H2,1H3,(H,20,24)/t17-/m1/s1 |
InChIKey | SUSMVCKSLVPRCL-QGZVFWFLSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.5.0 | COc1ccc(cc1)S(=O)(=O)[N@]2CN(C(=O)C[C@@H]2C(=O)NO)Cc3ccccc3 | OpenEye OEToolkits 1.5.0 | COc1ccc(cc1)S(=O)(=O)N2CN(C(=O)CC2C(=O)NO)Cc3ccccc3 | CACTVS 3.341 | COc1ccc(cc1)[S](=O)(=O)N2CN(Cc3ccccc3)C(=O)C[C@@H]2C(=O)NO | CACTVS 3.341 | COc1ccc(cc1)[S](=O)(=O)N2CN(Cc3ccccc3)C(=O)C[CH]2C(=O)NO | ACDLabs 10.04 | O=S(=O)(c1ccc(OC)cc1)N3C(C(=O)NO)CC(=O)N(Cc2ccccc2)C3 |
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Formula | C19 H21 N3 O6 S |
Name | 1-BENZYL-3-(4-METHOXY-BENZENESULFONYL)-6-OXO-HEXAHYDRO-PYRIMIDINE-4-CARBOXYLIC ACID HYDROXYAMIDE |
ChEMBL | CHEMBL7390 |
DrugBank | DB04140 |
ZINC | ZINC000003821510
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PDB chain | 1g05 Chain B Residue 901
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