Ligand name: 2-[[3-(TRIFLUOROMETHYL)PHENYL]AMINO] BENZOIC ACID
PDB ligand accession: FLF
DrugBank: DB02266
PubChem: 3371
ChEMBL: CHEMBL23588
InChI Key: LPEPZBJOKDYZAD-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C(=O)O)Nc2cccc(c2)C(F)(F)F
Drug action: inhibitor

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
1S2C	Download	Experimental	e1s2cA1	TIM beta/alpha-barrel	LigPlot