Ligand name: 6,8-bis(4-fluorophenyl)-1,5-bis(oxidanyl)-2,4-dioxa-6,8-diaza-1$l^{4},5$l^{4}-diruthenabicyclo[3.3.0]octan-3-one
PDB ligand accession: YJT
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: MTQUSIMNYQTHAA-UHFFFAOYSA-J
SMILES: c1cc(ccc1N2CN([Ru]3([Ru]2(OC(=O)O3)O)O)c4ccc(cc4)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
8PFT	Download	Experimental	e8pftA1	Lysozyme-like	LigPlot
8PFU	Download	Experimental	e8pfuA1	Lysozyme-like	LigPlot
8PFX	Download	Experimental	e8pfxA1	Lysozyme-like	LigPlot