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
Drug action: n/a

ClassyFire chemical classification:

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

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
3DG8	Download	Experimental	e3dg8A1 e3dg8B1	Dihydrofolate reductases Dihydrofolate reductases	LigPlot