Ligand name: 4-(TRIFLUOROMETHYL)BENZENE-1,2-DIAMINE
PDB ligand accession: X0V
DrugBank: n/a
PubChem: 520822
ChEMBL: CHEMBL1236744
InChI Key: RQWJHUJJBYMJMN-UHFFFAOYSA-N
SMILES: c1cc(c(cc1C(F)(F)F)N)N
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 P9WNX1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6VSG	Download	Experimental	e6vsgA1	Dihydrofolate reductases	LigPlot