Ligand name: N~1~-methyl-4-(trifluoromethyl)benzene-1,2-diamine
PDB ligand accession: U43
DrugBank: n/a
PubChem: 715666
ChEMBL: CHEMBL5419284
InChI Key: KWYSQBACVABOFL-UHFFFAOYSA-N
SMILES: CNc1ccc(cc1N)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 P03366

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8DXJ	Download	Experimental	e8dxjA1 e8dxjB1	Alpha-beta plaits Alpha-beta plaits	LigPlot