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 P07839

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6KUM	Download	Experimental	e6kumA1 e6kumB1	beta-Grasp beta-Grasp	LigPlot
6LK1	Download	Experimental	e6lk1A1 e6lk1B1	beta-Grasp beta-Grasp	LigPlot
7AKT	Download	Experimental	e7aktA1	beta-Grasp	LigPlot
6KV0	Download	Experimental	e6kv0A1 e6kv0B1	beta-Grasp beta-Grasp	LigPlot