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 P78540

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4I06	Download	Experimental	e4i06A1 e4i06B1 e4i06C1	HAD domain-related HAD domain-related HAD domain-related	LigPlot
4IXU	Download	Experimental	e4ixuA1 e4ixuB1 e4ixuC1	HAD domain-related HAD domain-related HAD domain-related	LigPlot
4IXV	Download	Experimental	e4ixvA1 e4ixvB1 e4ixvC1	HAD domain-related HAD domain-related HAD domain-related	LigPlot
6Q37	Download	Experimental	e6q37A1 e6q37B1 e6q37C1	HAD domain-related HAD domain-related HAD domain-related	LigPlot
4HZE	Download	Experimental	e4hzeA1 e4hzeB1 e4hzeC1	HAD domain-related HAD domain-related HAD domain-related	LigPlot
4IE2	Download	Experimental	e4ie2A1 e4ie2B1 e4ie2C1	HAD domain-related HAD domain-related HAD domain-related	LigPlot
4IE3	Download	Experimental	e4ie3A1 e4ie3B1 e4ie3C1	HAD domain-related HAD domain-related HAD domain-related	LigPlot
6Q39	Download	Experimental	e6q39A1 e6q39B1 e6q39C1	HAD domain-related HAD domain-related HAD domain-related	LigPlot