Ligand name: 2-{[N-(2-ACETYL-5-CHLORO-4-FLUOROPHENYL)GLYCYL]AMINO}BENZOIC ACID
PDB ligand accession: 452
DrugBank: DB07085
PubChem: 16221501
ChEMBL: CHEMBL227745
InChI Key: LBMZLHCAPBBOFS-UHFFFAOYSA-N
SMILES: CC(=O)c1cc(c(cc1NCC(=O)Nc2ccccc2C(=O)O)Cl)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 DB07085

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q99AU2_452	Q99AU2	n/a