Structure of PDB 7ci4 Chain A Binding Site BS01 |
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Ligand ID | FXU |
InChI | InChI=1S/C12H15F3N2O4S/c1-22(19,20)6-5-10(16)11(18)17-8-3-2-4-9(7-8)21-12(13,14)15/h2-4,7,10H,5-6,16H2,1H3,(H,17,18)/t10-/m1/s1 |
InChIKey | SJCAGVRRCBPLMJ-SNVBAGLBSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | C[S](=O)(=O)CC[CH](N)C(=O)Nc1cccc(OC(F)(F)F)c1 | CACTVS 3.385 | C[S](=O)(=O)CC[C@@H](N)C(=O)Nc1cccc(OC(F)(F)F)c1 | OpenEye OEToolkits 2.0.7 | CS(=O)(=O)CCC(C(=O)Nc1cccc(c1)OC(F)(F)F)N | OpenEye OEToolkits 2.0.7 | CS(=O)(=O)CC[C@H](C(=O)Nc1cccc(c1)OC(F)(F)F)N |
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Formula | C12 H15 F3 N2 O4 S |
Name | (2R)-2-azanyl-4-methylsulfonyl-N-[3-(trifluoromethyloxy)phenyl]butanamide |
ChEMBL | CHEMBL4744809 |
DrugBank | |
ZINC |
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PDB chain | 7ci4 Chain A Residue 1300
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Enzyme Commision number |
3.5.1.108: UDP-3-O-acyl-N-acetylglucosamine deacetylase. |
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