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
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein P42330

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4DBU	Download	Experimental	e4dbuA1 e4dbuB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot