Structure of PDB 3oil Chain A Binding Site BS02 |
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Ligand ID | VZ5 |
InChI | InChI=1S/C20H29NO4S/c1-3-12-10-16-13(11-18(12)25-26(21,23)24)4-5-15-14(16)8-9-20(2)17(15)6-7-19(20)22/h10-11,14-15,17,19,22H,3-9H2,1-2H3,(H2,21,23,24)/t14-,15+,17-,19-,20-/m0/s1 |
InChIKey | POSDSPVRJAJSEI-SSGANFLRSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.7.0 | CCc1cc2c(cc1OS(=O)(=O)N)CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CC[C@@H]4O)C | OpenEye OEToolkits 1.7.0 | CCc1cc2c(cc1OS(=O)(=O)N)CCC3C2CCC4(C3CCC4O)C | ACDLabs 12.01 | O=S(=O)(Oc1cc4c(cc1CC)C3CCC2(C(CCC2O)C3CC4)C)N | CACTVS 3.370 | CCc1cc2[C@H]3CC[C@]4(C)[C@@H](O)CC[C@H]4[C@@H]3CCc2cc1O[S](N)(=O)=O | CACTVS 3.370 | CCc1cc2[CH]3CC[C]4(C)[CH](O)CC[CH]4[CH]3CCc2cc1O[S](N)(=O)=O |
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Formula | C20 H29 N O4 S |
Name | (14beta,17alpha)-2-ethyl-17-hydroxyestra-1(10),2,4-trien-3-yl sulfamate |
ChEMBL | CHEMBL366014 |
DrugBank | |
ZINC | ZINC000003975453
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PDB chain | 3oil Chain A Residue 263
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