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 P62799

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4J8V	Download	Experimental	e4j8vG1 e4j8vB1 e4j8vH1 e4j8vD1	Histone-like Histone-like Histone-like Histone-like	LigPlot
4J8X	Download	Experimental	e4j8xG1 e4j8xB1 e4j8xH1 e4j8xD1	Histone-like Histone-like Histone-like Histone-like	LigPlot