Ligand name: 1-oxidanyl-6,8,9,11-tetraphenyl-2,4-dioxa-6,8,9,11-tetraza-1$l^{5},5$l^{4}-diruthenatricyclo[3.3.3.0^{1,5}]undecane
PDB ligand accession: ZJK
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: CVAAOOFKUNUXPY-UHFFFAOYSA-M
SMILES: c1ccc(cc1)N2CN([Ru]34([Ru]2(N(CN3c5ccccc5)c6ccccc6)OCO4)O)c7ccccc7
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
8PH5	Download	Experimental	e8ph5AAA1	Lysozyme-like	LigPlot