Ligand name: 2-{[2-chloro-5-(trifluoromethyl)phenyl]amino}-5-methoxybenzoic acid
PDB ligand accession: CF1
DrugBank: n/a
PubChem: 2731970
ChEMBL: CHEMBL522174
InChI Key: FYBDCWMCUHIQSM-UHFFFAOYSA-N
SMILES: COc1ccc(c(c1)C(=O)O)Nc2cc(ccc2Cl)C(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 P04995

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3HP9	Download	Experimental	e3hp9A1	Ribonuclease H-like	LigPlot