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 O68252

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5M2G	Download	Experimental	e5m2gA1	Alpha-beta plaits	LigPlot
5M8W	Download	Experimental	e5m8wA2 e5m8wB1	Alpha-beta plaits Alpha-beta plaits	LigPlot
5OBP	Download	Experimental	e5obpA2	Alpha-beta plaits	LigPlot
5MA2	Download	Experimental	e5ma2A1	Alpha-beta plaits	LigPlot
5M8U	Download	Experimental	e5m8uA1	Alpha-beta plaits	LigPlot