Attributes
UniProt ID
Protein Name
UDP-3-O-acyl-N-acetylglucosamine deacetylase
Ligand Name
(2R)-2-azanyl-4-methylsulfonyl-N-[3-(trifluoromethyloxy)phenyl]butanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SJCAGVRRCBPLMJ-SNVBAGLBSA-N
SMILES
CS(=O)(=O)CCC(C(=O)Nc1cccc(c1)OC(F)(F)F)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7CI4
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Color Legend
Unassigned regionsLigand / hetero atomse7ci4A1e7ci4B1