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 P00734

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2ZFQ	Download	Experimental	e2zfq.1	cradle loop barrel	LigPlot
1DWB	Download	Experimental	e1dwb.1	cradle loop barrel	LigPlot
3D49	Download	Experimental	e3d49.1	cradle loop barrel	LigPlot
3P70	Download	Experimental	e3p70.1 e3p70.5 e3p70.6 e3p70.7	cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel	LigPlot
2ZIQ	Download	Experimental	e2ziq.1	cradle loop barrel	LigPlot
1C5O	Download	Experimental	e1c5o.2	cradle loop barrel	LigPlot
4UEH	Download	Experimental	e4ueh.1	cradle loop barrel	LigPlot
2ZI2	Download	Experimental	e2zi2.1	cradle loop barrel	LigPlot