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

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Trifluoromethylbenzenes

List of proteins that are targets for RJ1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P04818_RJ1	P04818	n/a
2	Q8I1R6_RJ1	Q8I1R6	n/a