Ligand name: [Ru2(N,N'-bis(4-fluorophenyl)formamidinate)(1,1-ethanediol)
PDB ligand accession: ZQ2
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: HYYYEFNDCLICTP-UHFFFAOYSA-N
SMILES: CC1O[Ru]2N(CN([Ru]2O1)c3ccccc3)c4ccccc4
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
8PH7	Download	Experimental	e8ph7A1	Lysozyme-like	LigPlot