Ligand name: N-(2-phenylethyl)imidodicarbonimidic diamide
PDB ligand accession: 8CV
DrugBank: DB00914
PubChem: 8249
ChEMBL: CHEMBL170988
InChI Key: ICFJFFQQTFMIBG-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CCNC(=N)NC(=N)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Guanidines

List of PDB structures and/or AlphaFold models with target protein P0ABQ4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5UIH	Download	Experimental	e5uihA1	Dihydrofolate reductases	LigPlot