Ligand name: N-[2-chloro-5-(trifluoromethyl)phenyl]imidodicarbonimidic diamide
PDB ligand accession: RJ1
DrugBank: DB08478
PubChem: 425841
ChEMBL: CHEMBL219484
InChI Key: IGFTZEOFHWPCDL-UHFFFAOYSA-N
SMILES: [H]N=C(N)NC(=N[H])Nc1cc(ccc1Cl)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 Q8I1R6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3DGA	Download	Experimental	e3dgaA1 e3dgaB1	Dihydrofolate reductases Dihydrofolate reductases	LigPlot