Structure of PDB 4fw6 Chain A Binding Site BS02 |
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Ligand ID | L59 |
InChI | InChI=1S/C19H18N2O4/c1-13(22)17(19(24)21-25)20-18(23)16-11-9-15(10-12-16)8-7-14-5-3-2-4-6-14/h2-6,9-13,17,22,25H,1H3,(H,20,23)(H,21,24)/t13-,17+/m1/s1 |
InChIKey | SFYISUPIFOZKLQ-DYVFJYSZSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.7.6 | CC(C(C(=O)NO)NC(=O)c1ccc(cc1)C#Cc2ccccc2)O | CACTVS 3.370 | C[CH](O)[CH](NC(=O)c1ccc(cc1)C#Cc2ccccc2)C(=O)NO | ACDLabs 12.01 | O=C(NC(C(=O)NO)C(O)C)c2ccc(C#Cc1ccccc1)cc2 | OpenEye OEToolkits 1.7.6 | C[C@H]([C@@H](C(=O)NO)NC(=O)c1ccc(cc1)C#Cc2ccccc2)O | CACTVS 3.370 | C[C@@H](O)[C@H](NC(=O)c1ccc(cc1)C#Cc2ccccc2)C(=O)NO |
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Formula | C19 H18 N2 O4 |
Name | N-[(2S,3R)-3-hydroxy-1-(hydroxyamino)-1-oxobutan-2-yl]-4-(phenylethynyl)benzamide |
ChEMBL | |
DrugBank | |
ZINC | ZINC000003818659
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PDB chain | 4fw6 Chain A Residue 302
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Enzyme Commision number |
3.5.1.108: UDP-3-O-acyl-N-acetylglucosamine deacetylase. |
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