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

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzimidazoles
      • Subclass: None

List of proteins that are targets for E3D

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00698_E3D	P00698	n/a