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
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein B8YK79

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6PLA	Download	Experimental	e6plaA1	Lysozyme-like	LigPlot