Ligand name: tert-butyl 2-[[4-[ethanoyl(methyl)amino]phenoxy]methyl]-5-(trifluoromethyl)benzoate
PDB ligand accession: 4KM
DrugBank: n/a
PubChem: 91827511
ChEMBL: CHEMBL3609362
InChI Key: YZWZMPWHXSZLBQ-UHFFFAOYSA-N
SMILES: CC(=O)N(C)c1ccc(cc1)OCc2ccc(cc2C(=O)OC(C)(C)C)C(F)(F)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of proteins that are targets for 4KM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q13133_4KM	Q13133	n/a