Ligand name: (2S)-2-[(2,4-DICHLORO-BENZOYL)-(3-TRIFLUOROMETHYL-BENZYL)-AMINO]-3-PHENYL-PROPIONIC ACID
PDB ligand accession: 153
DrugBank: DB03605
PubChem: 447368
ChEMBL: CHEMBL24547
InChI Key: LAJJKGIZTCCOHY-NRFANRHFSA-N
SMILES: c1ccc(cc1)CC(C(=O)O)N(Cc2cccc(c2)C(F)(F)F)C(=O)c3ccc(cc3Cl)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for 153

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P26663_153	P26663	n/a