Ligand name: (2S)-2-{4-butoxy-3-[({[2-fluoro-4-(trifluoromethyl)phenyl]carbonyl}amino)methyl]benzyl}butanoic acid
PDB ligand accession: K55
DrugBank: n/a
PubChem: 16220190
ChEMBL: CHEMBL375471
InChI Key: AJSFKATVCYWKJN-INIZCTEOSA-N
SMILES: CCCCOc1ccc(cc1CNC(=O)c2ccc(cc2F)C(F)(F)F)CC(CC)C(=O)O

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 K55

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q03181_K55	Q03181	n/a