Ligand name: BIS(5-AMIDINO-BENZIMIDAZOLYL)METHANE ZINC
PDB ligand accession: BAZ
DrugBank: DB04008
PubChem: 21158756;44342637;
ChEMBL: n/a
InChI Key: YKSMKIJLUWPKOX-UHFFFAOYSA-N
SMILES: c1cc2c(cc1C(=N)N)NC3=[N]2[Zn+2][N]4=C(C3)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
1XUF	Download	Experimental	e1xufA1	cradle loop barrel	LigPlot