Ligand name: dichloro(1,3-dimethyl-1H-benzimidazol-3-ium-2-yl)ruthenium
PDB ligand accession: E3D
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: AATWLMBEQHDZRT-UHFFFAOYSA-L
SMILES: Cn1c2ccccc2[n+](c1[Ru](Cl)Cl)C
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 P00698

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6BO1	Download	Experimental	e6bo1A1	Lysozyme-like	LigPlot
6BO2	Download	Experimental	e6bo2A1	Lysozyme-like	LigPlot