Ligand name: 9,11-bis(4-fluorophenyl)-3,7-dimethyl-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: TZ6
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: NOQXZAUOMFZMHS-UHFFFAOYSA-N
SMILES: CC1O[Ru]23N(CN([Ru]2(O1)OC(O3)C)c4ccc(cc4)F)c5ccc(cc5)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
8BPJ	Download	Experimental	e8bpjAAA1	Lysozyme-like	LigPlot