Ligand name: N-butyl-N'-(diaminomethylidene)guanidine
PDB ligand accession: BFR
DrugBank: DB04830
PubChem: 2468
ChEMBL: CHEMBL39736
InChI Key: XSEUMFJMFFMCIU-UHFFFAOYSA-N
SMILES: CCCCNC(=N)N=C(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
5UII	Download	Experimental	e5uiiA1	Dihydrofolate reductases	LigPlot