Ligand name: [(1,2,3,4,5,6-eta)-1-methyl-4-(propan-2-yl)benzene]ruthenium
PDB ligand accession: 4A6
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: UGCPEEMQJJGXOS-UHFFFAOYSA-N
SMILES: CC(=C12=C3[Ru]1456C2=C4C5(=C63)=C)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P02281

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4XUJ	Download	Experimental	e4xujG1 e4xujD1 e4xujH1 e4xujF1 e4xujC1 e4xujD1 e4xujH1	Histone-like Histone-like Histone-like Histone-like Histone-like Histone-like Histone-like	LigPlot