Ligand name: N4-(N,N-DIPHENYLCARBAMOYL)-AMINOGUANIDINE
PDB ligand accession: 4ND
DrugBank: DB07120
PubChem: 4073054
ChEMBL: n/a
InChI Key: QLXOHIUDKNRVBZ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)N(c2ccccc2)C(=O)NNC(=N)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: N-phenylureas

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P00734

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1NO9	Download	Experimental	e1no9.1	cradle loop barrel	LigPlot