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 Q92876

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1L2E	Download	Experimental	e1l2eA1	cradle loop barrel	LigPlot
1LO6	Download	Experimental	e1lo6A1	cradle loop barrel	LigPlot
6SKC	Download	Experimental	e6skcA1 e6skcB1	cradle loop barrel cradle loop barrel	LigPlot