Ligand name: 5-AMIDINO-BENZIMIDAZOLE
PDB ligand accession: ABI
DrugBank: DB01939
PubChem: 1800
ChEMBL: n/a
InChI Key: UHGFPMUGEQINGV-UHFFFAOYSA-O
SMILES: c1cc2c(cc1C(=[NH2+])N)[nH]cn2
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
1C2K	Download	Experimental	e1c2kA1	cradle loop barrel	LigPlot