Ligand name: Tetrakis(acetato)chloridodiruthenium(II,III)
PDB ligand accession: RU0
DrugBank: n/a
PubChem: 12976781;13707268;
ChEMBL: n/a
InChI Key: VJFVKLYKWCORIY-UHFFFAOYSA-H
SMILES: CC1=O[Ru]234(=[Ru](O1)(O=C(O2)C)(O=C(O3)C)(OC(=O4)C)Cl)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Tetracarboxylic acids and derivatives

List of proteins that are targets for RU0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00698_RU0	P00698	n/a