Ligand name: 2-{[3-(TRIFLUOROMETHYL)PHENYL]AMINO}NICOTINIC ACID
PDB ligand accession: NFL
DrugBank: DB04552
PubChem: 4488
ChEMBL: CHEMBL63323
InChI Key: JZFPYUNJRRFVQU-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Nc2c(cccn2)C(=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 Q9HBL8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2WM3	Download	Experimental	e2wm3A1	Rossmann-like	LigPlot