Ligand name: 2-(trifluoromethoxy)benzoic acid
PDB ligand accession: K2P
DrugBank: n/a
PubChem: 2777223
ChEMBL: n/a
InChI Key: JMYSPFGUBNENSE-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C(=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 Q9UKK9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QJX	Download	Experimental	e5qjxA1 e5qjxB1	beta-Grasp beta-Grasp	LigPlot