Structure of PDB 3qz1 Chain D Binding Site BS03 |
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Ligand ID | 3QZ |
InChI | InChI=1S/C21H30O3/c1-13(22)21(24)11-8-18-16-5-4-14-12-15(23)6-9-19(14,2)17(16)7-10-20(18,21)3/h12,16-18,24H,4-11H2,1-3H3/t16-,17+,18+,19+,20+,21+/m1/s1 |
InChIKey | DBPWSSGDRRHUNT-CEGNMAFCSA-N |
SMILES | Software | SMILES |
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CACTVS 3.370 | CC(=O)[C@@]1(O)CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3CC[C@]12C | ACDLabs 12.01 | O=C1C=C4C(CC1)(C2C(C3C(C)(CC2)C(O)(C(=O)C)CC3)CC4)C | OpenEye OEToolkits 1.7.0 | CC(=O)C1(CCC2C1(CCC3C2CCC4=CC(=O)CCC34C)C)O | OpenEye OEToolkits 1.7.0 | CC(=O)[C@]1(CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=CC(=O)CC[C@]34C)C)O | CACTVS 3.370 | CC(=O)[C]1(O)CC[CH]2[CH]3CCC4=CC(=O)CC[C]4(C)[CH]3CC[C]12C |
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Formula | C21 H30 O3 |
Name | (9beta)-17-hydroxypregn-4-ene-3,20-dione |
ChEMBL | CHEMBL1062 |
DrugBank | DB14570 |
ZINC | ZINC000005434436
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PDB chain | 3qz1 Chain D Residue 502
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