Ligand name: 9,11-bis(4-fluorophenyl)-2,4,6,8-tetraoxa-9,11-diaza-1$l^{4},5$l^{4}-diruthenatricyclo[3.3.3.0^{1,5}]undecane
PDB ligand accession: R2I
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: TVQMJLRZOPYFSZ-UHFFFAOYSA-N
SMILES: c1cc(ccc1N2CN([Ru]34[Ru]2(OCO3)OCO4)c5ccc(cc5)F)F
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
8BPU	Download	Experimental	e8bpuAAA1	Lysozyme-like	LigPlot