Ligand name: 2-[(3,5-dichlorophenyl)amino]benzoic acid
PDB ligand accession: FQ7
DrugBank: n/a
PubChem: 644279
ChEMBL: CHEMBL22876
InChI Key: FNGSQOJHNAYHAT-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C(=O)O)Nc2cc(cc(c2)Cl)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 FQ7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P02766_FQ7	P02766	n/a