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
Drug action: n/a

ClassyFire chemical classification:

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

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
4OOO	Download	Experimental	e4oooA1	Lysozyme-like	LigPlot