Ligand name: 3-{[4-(trifluoromethyl)phenyl]amino}benzoic acid
PDB ligand accession: BT9
DrugBank: n/a
PubChem: 51346826
ChEMBL: CHEMBL1682202
InChI Key: MDZIRNPRVJEHHX-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Nc2ccc(cc2)C(F)(F)F)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 BT9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P42330_BT9	P42330	n/a