Ligand name: Benzeneruthenium(II) chloride
PDB ligand accession: RBN
DrugBank: n/a
PubChem: 11096978;19768190;72771074;
ChEMBL: n/a
InChI Key: NDWWOISDNSYBCH-UHFFFAOYSA-L
SMILES: [CH]12=[CH]3[Ru]1456([CH]2=[CH]4[CH]5=[CH]63)(Cl)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: None

List of proteins that are targets for RBN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00698_RBN	P00698	n/a