Ligand name: dichloro[(1,2,3,4,5,6-eta)-6-methylbenzene]1,3,5-triaza-7lambda~5~-phosphatricyclo[3.3.1.1~3,7~]dec-7-ylruthenium
PDB ligand accession: RAX
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: HQZSVEABAKKRLM-UHFFFAOYSA-M
SMILES: Cc1ccccc1.C1N2CN3CN1C[P](C2)(C3)[Ru](Cl)Cl
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
5DNM	Download	Experimental	e5dnmG1 e5dnmH1	Histone-like Histone-like	LigPlot
5DNN	Download	Experimental	e5dnnG1 e5dnnH1	Histone-like Histone-like	LigPlot