Ligand name: Benzeneruthenium(II) chloride
PDB ligand accession: RBN
DrugBank: n/a
PubChem: 11096978;19768190;72771074;
ChEMBL: n/a
InChI Key: NDWWOISDNSYBCH-UHFFFAOYSA-L
SMILES: [CH]12=[CH]3[Ru]1456([CH]2=[CH]4[CH]5=[CH]63)(Cl)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: None

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
4J7V	Download	Experimental	e4j7vA1	Lysozyme-like	LigPlot
3W6A	Download	Experimental	e3w6aA1	Lysozyme-like	LigPlot