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 P08709

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5PB1	Download	Experimental	e5pb1D1	cradle loop barrel	LigPlot
4IBL	Download	Experimental	e4iblH1	cradle loop barrel	LigPlot
2AER	Download	Experimental	e2aerH1	cradle loop barrel	LigPlot
3TH2	Download	Experimental	e3th2H1	cradle loop barrel	LigPlot
1JBU	Download	Experimental	e1jbuH1	cradle loop barrel	LigPlot
1KLI	Download	Experimental	e1kliH1	cradle loop barrel	LigPlot