Structure of PDB 6cax Chain A Binding Site BS02 |
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Ligand ID | EUY |
InChI | InChI=1S/C19H21N5O5S/c1-19(18(26)22-27,30(2,28)29)8-12-23-11-7-15(13-17(23)25)14-3-5-16(6-4-14)24-20-9-10-21-24/h3-7,9-11,13,27H,8,12H2,1-2H3,(H,22,26)/t19-/m1/s1 |
InChIKey | QSXIGYJNQBFDCD-LJQANCHMSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.6 | C[C@@](CCN1C=CC(=CC1=O)c2ccc(cc2)n3nccn3)(C(=O)NO)S(=O)(=O)C | OpenEye OEToolkits 2.0.6 | CC(CCN1C=CC(=CC1=O)c2ccc(cc2)n3nccn3)(C(=O)NO)S(=O)(=O)C | CACTVS 3.385 | C[C@@](CCN1C=CC(=CC1=O)c2ccc(cc2)n3nccn3)(C(=O)NO)[S](C)(=O)=O | CACTVS 3.385 | C[C](CCN1C=CC(=CC1=O)c2ccc(cc2)n3nccn3)(C(=O)NO)[S](C)(=O)=O | ACDLabs 12.01 | C3(C=C(c1ccc(cc1)n2nccn2)C=CN3CCC(C)(S(C)(=O)=O)C(NO)=O)=O |
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Formula | C19 H21 N5 O5 S |
Name | (2R)-N-hydroxy-2-methyl-2-(methylsulfonyl)-4-{2-oxo-4-[4-(2H-1,2,3-triazol-2-yl)phenyl]pyridin-1(2H)-yl}butanamide |
ChEMBL | CHEMBL2023524 |
DrugBank | |
ZINC |
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PDB chain | 6cax Chain A Residue 402
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Enzyme Commision number |
3.5.1.108: UDP-3-O-acyl-N-acetylglucosamine deacetylase. |
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