Ligand name: BENZAMIDINE
PDB ligand accession: BEN
DrugBank: n/a
PubChem: 2332
ChEMBL: CHEMBL20936
InChI Key: PXXJHWLDUBFPOL-UHFFFAOYSA-N
SMILES: [H]N=C(c1ccccc1)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P03951

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7CJ1	Download	Experimental	e7cj1A1 e7cj1B1 e7cj1C1 e7cj1D1	cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel	LigPlot
1ZHP	Download	Experimental	e1zhpA1	cradle loop barrel	LigPlot
3BG8	Download	Experimental	e3bg8A1	cradle loop barrel	LigPlot
1ZHR	Download	Experimental	e1zhrA1	cradle loop barrel	LigPlot
1ZHM	Download	Experimental	e1zhmA1	cradle loop barrel	LigPlot