Ligand name: chloranyl-bis(oxidaniumyl)-tris(oxidaniumylidynemethyl)ruthenium
PDB ligand accession: 9QB
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: DTTSLSCOLQLXGC-UHFFFAOYSA-M
SMILES: C(#[O+])[Ru](C#[O+])(C#[O+])([OH2+])([OH2+])Cl
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
5OB7	Download	Experimental	e5ob7A1	Lysozyme-like	LigPlot