Ligand name: 4-(trifluoromethyl)benzoic acid
PDB ligand accession: 3AE
DrugBank: n/a
PubChem: 9966
ChEMBL: CHEMBL443234
InChI Key: SWKPKONEIZGROQ-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(=O)O)C(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P25321

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6SPM	Download	Experimental	e6spmA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot