Ligand name: BIS(5-AMIDINO-BENZIMIDAZOLYL)METHANONE ZINC
PDB ligand accession: BOZ
DrugBank: DB03443
PubChem: 49866719
ChEMBL: n/a
InChI Key: ZZTKUHCUDLEGEN-UHFFFAOYSA-N
SMILES: c1cc2c(cc1C(N)N)NC3=[N]2[Zn+2][N]4=C(C3=O)Nc5c4ccc(c5)C(N)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzimidazoles
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P00760

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1XUJ	Download	Experimental	e1xujA1	cradle loop barrel	LigPlot