Ligand name: 4-(trifluoromethoxy)benzoic acid
PDB ligand accession: M4F
DrugBank: n/a
PubChem: 67613
ChEMBL: CHEMBL316498
InChI Key: RATSANVPHHXDCT-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(=O)O)OC(F)(F)F
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 Q2IU02

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8D1C	Download	Experimental	e8d1cA1	Cytochrome P450	LigPlot