Structure of PDB 6fyz Chain C Binding Site BS01 |
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Ligand ID | EBE |
InChI | InChI=1S/C19H16FN3O2/c1-12-21-10-15(11-22-12)13-6-8-14(9-7-13)18(19(24)23-25)16-4-2-3-5-17(16)20/h2-11,18,25H,1H3,(H,23,24)/t18-/m0/s1 |
InChIKey | SFXMVIQZYOMYOF-SFHVURJKSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | Cc1ncc(cn1)c2ccc(cc2)[C@H](C(=O)NO)c3ccccc3F | OpenEye OEToolkits 2.0.6 | Cc1ncc(cn1)c2ccc(cc2)[C@@H](c3ccccc3F)C(=O)NO | OpenEye OEToolkits 2.0.6 | Cc1ncc(cn1)c2ccc(cc2)C(c3ccccc3F)C(=O)NO | CACTVS 3.385 | Cc1ncc(cn1)c2ccc(cc2)[CH](C(=O)NO)c3ccccc3F |
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Formula | C19 H16 F N3 O2 |
Name | (2~{S})-2-(2-fluorophenyl)-2-[4-(2-methylpyrimidin-5-yl)phenyl]-~{N}-oxidanyl-ethanamide |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 6fyz Chain C Residue 2001
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Enzyme Commision number |
3.5.1.98: histone deacetylase. |
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