Ligand name: [Ru2(DPhF)(Formate)(CO3)]
PDB ligand accession: ZWL
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: BRHWNNYPQHZNLT-UHFFFAOYSA-L
SMILES: c1ccc(cc1)N2CN([Ru]34[Ru]2(OCO3)OC(=O)O4)c5ccccc5
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
8PH6	Download	Experimental	e8ph6A1	Lysozyme-like	LigPlot