Ligand name: PARA-CYMENE RUTHENIUM CHLORIDE
PDB ligand accession: RU7
DrugBank: n/a
PubChem: 11141294;11551268;11984910;139238309;
ChEMBL: n/a
InChI Key: UCXDWSTYBSBFFB-UHFFFAOYSA-L
SMILES: CC(C)C12=[CH]3[Ru]1456([CH]2=[CH]4C5(=[CH]63)C)(Cl)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Prenol lipids
      • Subclass: Monoterpenoids

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
5V4G	Download	Experimental	e5v4gA1	Lysozyme-like	LigPlot
1T3P	Download	Experimental	e1t3pA1	Lysozyme-like	LigPlot
5V4H	Download	Experimental	e5v4hA1	Lysozyme-like	LigPlot