Ligand name: Cyclopentadienyl(carbon monoxide)(7-oxo-7,10-dihydro-1,8-phenanthrolin-10-yl-kappa~2~C~10~,N~1~)ruthenium
PDB ligand accession: RUI
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: KWEXAKARNWEITR-UHFFFAOYSA-N
SMILES: c1cc2c3c4c1C=CC=[N]4[Ru]5678(C3=CNC2=O)(C9=C5[C]6C7=C89)C#O

List of proteins that are targets for RUI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11309_RUI	P11309	n/a