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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P61823

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5OBE	Download	Experimental	e5obeB1	RNase A-like	LigPlot
5OBD	Download	Experimental	e5obdA1 e5obdB1	RNase A-like RNase A-like	LigPlot
5OBC	Download	Experimental	e5obcB1	RNase A-like	LigPlot