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 O05338

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4EDT	Download	Experimental	e4edtA2	N-terminal a+b domain in DNA primase core	LigPlot
4E2K	Download	Experimental	e4e2kA1	HAD domain-related	LigPlot
4EE1	Download	Experimental	e4ee1A2	N-terminal a+b domain in DNA primase core	LigPlot
4EDK	Download	Experimental	e4edkA3	HAD domain-related	LigPlot
4EDG	Download	Experimental	e4edgA2	HAD domain-related	LigPlot
4EDR	Download	Experimental	e4edrA3	HAD domain-related	LigPlot
4EDV	Download	Experimental	e4edvA2	N-terminal a+b domain in DNA primase core	LigPlot