Structure of PDB 4oas Chain E Binding Site BS01 |
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Ligand ID | 2SW |
InChI | InChI=1S/C28H35Cl2NO5S/c1-6-22(17-37(35,36)27(2,3)4)31-25(18-10-12-20(29)13-11-18)23(19-8-7-9-21(30)14-19)15-28(5,26(31)34)16-24(32)33/h7-14,22-23,25H,6,15-17H2,1-5H3,(H,32,33)/t22-,23+,25+,28+/m0/s1 |
InChIKey | AXQMSOFCQLTJGV-ZJTSJXPUSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | CC[C@@H](C[S](=O)(=O)C(C)(C)C)N1[C@@H]([C@H](C[C@](C)(CC(O)=O)C1=O)c2cccc(Cl)c2)c3ccc(Cl)cc3 | ACDLabs 12.01 | O=C(O)CC3(C(=O)N(C(CS(=O)(=O)C(C)(C)C)CC)C(c1ccc(Cl)cc1)C(c2cccc(Cl)c2)C3)C | OpenEye OEToolkits 1.7.6 | CCC(CS(=O)(=O)C(C)(C)C)N1C(C(CC(C1=O)(C)CC(=O)O)c2cccc(c2)Cl)c3ccc(cc3)Cl | OpenEye OEToolkits 1.7.6 | CC[C@@H](CS(=O)(=O)C(C)(C)C)N1[C@@H]([C@H](C[C@](C1=O)(C)CC(=O)O)c2cccc(c2)Cl)c3ccc(cc3)Cl | CACTVS 3.385 | CC[CH](C[S](=O)(=O)C(C)(C)C)N1[CH]([CH](C[C](C)(CC(O)=O)C1=O)c2cccc(Cl)c2)c3ccc(Cl)cc3 |
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Formula | C28 H35 Cl2 N O5 S |
Name | [(3R,5R,6S)-1-[(2S)-1-(tert-butylsulfonyl)butan-2-yl]-5-(3-chlorophenyl)-6-(4-chlorophenyl)-3-methyl-2-oxopiperidin-3-yl]acetic acid |
ChEMBL | CHEMBL3125527 |
DrugBank | |
ZINC | ZINC000098208264
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PDB chain | 4oas Chain E Residue 201
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Enzyme Commision number |
2.3.2.27: RING-type E3 ubiquitin transferase. |
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