Ligand name: tris(oxidaniumylidynemethyl)-tris(oxidanyl)ruthenium
PDB ligand accession: 9Q8
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: CSTVJYAZRLCYQF-UHFFFAOYSA-K
SMILES: C(#[O+])[Ru](C#[O+])(C#[O+])(O)(O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Alcohols and polyols

List of proteins that are targets for 9Q8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00698_9Q8	P00698	n/a
2	P61823_9Q8	P61823	n/a