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 P00698

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8DCV	Download	Experimental	e8dcvA1	Lysozyme-like	LigPlot
4N8Z	Download	Experimental	e4n8zA1	Lysozyme-like	LigPlot
8DCW	Download	Experimental	e8dcwA1	Lysozyme-like	LigPlot
6MX9	Download	Experimental	e6mx9A1	Lysozyme-like	LigPlot
4XN6	Download	Experimental	e4xn6A1	Lysozyme-like	LigPlot
8DCU	Download	Experimental	e8dcuA1	Lysozyme-like	LigPlot
8DCT	Download	Experimental	e8dctA1	Lysozyme-like	LigPlot