Ligand name: pentakis(oxidaniumyl)-(oxidaniumylidynemethyl)ruthenium
PDB ligand accession: RU2
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: XGGVDGPXQXWURT-UHFFFAOYSA-N
SMILES: C(#[O+])[Ru]([OH2+])([OH2+])([OH2+])([OH2+])[OH2+]
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic salts
    • Class: Organic metal salts
      • Subclass: Organic transition metal salts

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
5OB8	Download	Experimental	e5ob8A1	Lysozyme-like	LigPlot
5OB6	Download	Experimental	e5ob6A1	Lysozyme-like	LigPlot