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

List of proteins that are targets for ZQ2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00698_ZQ2	P00698	n/a