Ligand name: Ru2(DPhF)(CO3)3
PDB ligand accession: ZWO
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: TZCHHEUOTVFLIC-UHFFFAOYSA-H
SMILES: c1ccc(cc1)N2CN([Ru]345[Ru]2(OC(=O)O3)(OC(=O)O4)OC(=O)O5)c6ccccc6
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