Attributes
UniProt ID
Protein Name
UDP-3-O-acyl-N-acetylglucosamine deacetylase
Ligand Name
2-azanyl-N-[3-(trifluoromethyloxy)phenyl]ethanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BZQGZAVHPZXJBL-UHFFFAOYSA-N
SMILES
c1cc(cc(c1)OC(F)(F)F)NC(=O)CN
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7CIC
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Color Legend
Unassigned regionsLigand / hetero atomse7cicA1e7cicB1