Ligand name: 4-({[3-(aminomethyl)phenyl]carbamoyl}amino)benzenecarboximidamide
PDB ligand accession: 2X1
DrugBank: n/a
PubChem: 74331716
ChEMBL: n/a
InChI Key: LNSAAROLFORION-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)NC(=O)Nc2ccc(cc2)C(=N)N)CN
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P22734

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4PYQ	Download	Experimental	e4pyqA1 e4pyqB1	Rossmann-like Rossmann-like	LigPlot