Ligand name: 1-oxidanyl-2,4,6,8-tetraphenyl-2,4,6,8-tetraza-1$l^{4},5$l^{3}-diruthenabicyclo[3.3.0]octane
PDB ligand accession: ZJO
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: PDMORHSIDGQFCT-UHFFFAOYSA-M
SMILES: c1ccc(cc1)N2CN([Ru]3([Ru]2N(CN3c4ccccc4)c5ccccc5)O)c6ccccc6
Drug action: n/a

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
8PH8	Download	Experimental	e8ph8AAA1	Lysozyme-like	LigPlot