Ligand name: {(2R)-1-[(anthracen-9-yl)methyl]-3-methyl-2,3-dihydro-1H-imidazol-2-yl}(dichloro)ruthenium
PDB ligand accession: U0J
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: KISMSSNGIFBOOC-UHFFFAOYSA-L
SMILES: CN1C=CN([C]1[Ru](Cl)Cl)Cc2c3ccccc3cc4c2cccc4

List of proteins that are targets for U0J

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	B8YK79_U0J	B8YK79	n/a