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
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
6WGO	Download	Experimental	e6wgoA1	Lysozyme-like	LigPlot