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 P12694

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1V1M	Download	Experimental	e1v1mA1	Thiamin diphosphate-binding fold (THDP-binding)	LigPlot
1V11	Download	Experimental	e1v11A1	Thiamin diphosphate-binding fold (THDP-binding)	LigPlot
1V16	Download	Experimental	e1v16A1	Thiamin diphosphate-binding fold (THDP-binding)	LigPlot