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 Q01786

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2CKR	Download	Experimental	e2ckrA1 e2ckrB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot
2CKS	Download	Experimental	e2cksA1 e2cksB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot