Structure of PDB 1jiz Chain B Binding Site BS06 |
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Ligand ID | CGS |
InChI | InChI=1S/C18H23N3O5S/c1-13(2)17(18(22)20-23)21(12-14-5-4-10-19-11-14)27(24,25)16-8-6-15(26-3)7-9-16/h4-11,13,17,23H,12H2,1-3H3,(H,20,22)/t17-/m1/s1 |
InChIKey | BSIZUMJRKYHEBR-QGZVFWFLSA-N |
SMILES | Software | SMILES |
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CACTVS 3.341 | COc1ccc(cc1)[S](=O)(=O)N(Cc2cccnc2)[C@H](C(C)C)C(=O)NO | OpenEye OEToolkits 1.5.0 | CC(C)C(C(=O)NO)N(Cc1cccnc1)S(=O)(=O)c2ccc(cc2)OC | CACTVS 3.341 | COc1ccc(cc1)[S](=O)(=O)N(Cc2cccnc2)[CH](C(C)C)C(=O)NO | ACDLabs 10.04 | O=C(NO)C(N(S(=O)(=O)c1ccc(OC)cc1)Cc2cccnc2)C(C)C | OpenEye OEToolkits 1.5.0 | CC(C)[C@H](C(=O)NO)[N@@](Cc1cccnc1)S(=O)(=O)c2ccc(cc2)OC |
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Formula | C18 H23 N3 O5 S |
Name | N-HYDROXY-2(R)-[[(4-METHOXYPHENYL)SULFONYL](3-PICOLYL)AMINO]-3-METHYLBUTANAMIDE HYDROCHLORIDE; CGS-27023A |
ChEMBL | CHEMBL267178 |
DrugBank | DB07556 |
ZINC |
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PDB chain | 1jiz Chain B Residue 999
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