Ligand name: BIS(5-AMIDINO-BENZIMIDAZOLYL)METHANE
PDB ligand accession: BAB
DrugBank: DB01705
PubChem: 6398417;78408105;131704176;
ChEMBL: n/a
InChI Key: QZKOOEFIMWKZPK-UHFFFAOYSA-Q
SMILES: c1cc2c(cc1C(=[NH2+])N)[nH]c([nH+]2)Cc3[nH]c4cc(ccc4n3)C(=[NH2+])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 P00734

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1C1V	Download	Experimental	e1c1v.1	cradle loop barrel	LigPlot