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 Q8AV11

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1MBQ	Download	Experimental	e1mbqA1	cradle loop barrel	LigPlot
2ZPS	Download	Experimental	e2zpsA1	cradle loop barrel	LigPlot
2ZPQ	Download	Experimental	e2zpqA1 e2zpqB1	cradle loop barrel cradle loop barrel	LigPlot
2ZPR	Download	Experimental	e2zprA1 e2zprB1	cradle loop barrel cradle loop barrel	LigPlot