Ligand name: 2-{[(4-CHLOROPHENOXY)ACETYL]AMINO}BENZOIC ACID
PDB ligand accession: 617
DrugBank: DB07185
PubChem: 708990
ChEMBL: CHEMBL227439
InChI Key: LXSDGQYDSDIUPN-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C(=O)O)NC(=O)COc2ccc(cc2)Cl

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 617

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q99AU2_617	Q99AU2	n/a