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 P00763

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1TRM	Download	Experimental	e1trmA1 e1trmB1	cradle loop barrel cradle loop barrel	LigPlot
1ANC	Download	Experimental	e1ancA1	cradle loop barrel	LigPlot
1ANB	Download	Experimental	e1anbA1	cradle loop barrel	LigPlot
1DPO	Download	Experimental	e1dpoA1	cradle loop barrel	LigPlot
1J16	Download	Experimental	e1j16A1	cradle loop barrel	LigPlot
1BRA	Download	Experimental	e1braA1	cradle loop barrel	LigPlot
2TRM	Download	Experimental	e2trmA1	cradle loop barrel	LigPlot
1ANE	Download	Experimental	e1aneA1	cradle loop barrel	LigPlot
1J14	Download	Experimental	e1j14A1	cradle loop barrel	LigPlot
1AND	Download	Experimental	e1andA1	cradle loop barrel	LigPlot
1J15	Download	Experimental	e1j15A1	cradle loop barrel	LigPlot