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 P00760

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1C1S	Download	Experimental	e1c1sA1	cradle loop barrel	LigPlot
1XUG	Download	Experimental	e1xugA1	cradle loop barrel	LigPlot
1C1T	Download	Experimental	e1c1tA1	cradle loop barrel	LigPlot
1XUK	Download	Experimental	e1xukA1	cradle loop barrel	LigPlot