Ligand name: N-(3,5-dimethoxyphenyl)imidodicarbonimidic diamide
PDB ligand accession: RJ6
DrugBank: DB08479
PubChem: 2730282
ChEMBL: CHEMBL1235693
InChI Key: VQKIGKHIRBCYNE-UHFFFAOYSA-N
SMILES: [H]N=C(N)NC(=N[H])Nc1cc(cc(c1)OC)OC

ClassyFire chemical classification:

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

List of proteins that are targets for RJ6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8I1R6_RJ6	Q8I1R6	n/a
2	P04818_RJ6	P04818	n/a