Ligand name: dichlorido(1,3-dimethylbenzimidazol-2-ylidene)(eta6-p-cymene)osmium(II)
PDB ligand accession: O1N
DrugBank: n/a
PubChem: 155289111
ChEMBL: n/a
InChI Key: HTBSTFDYMNQUHX-UHFFFAOYSA-L
SMILES: CC(C)C12[C]3[Os]1456([C]3C4([C]5[C]62)C)(C7=[N](c8ccccc8N7C)C)(Cl)Cl

List of proteins that are targets for O1N

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	B8YK79_O1N	B8YK79	n/a