Ligand name: [ethane6-3-(p-tolyl)propanoic acid]Ru(1,3,5-triaza-7-phosphaadamantane)Cl2
PDB ligand accession: RUD
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: UZIJOIXYBLAWLW-UHFFFAOYSA-M
SMILES: Cc1ccc(cc1)CCC(=O)O.C1N2CN3CN1C[P](C2)(C3)[Ru](Cl)Cl
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P06899

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5XF3	Download	Experimental	e5xf3G1 e5xf3H1 e5xf3H1	Histone-like Histone-like Histone-like	LigPlot
5XF4	Download	Experimental	e5xf4G1 e5xf4H1 e5xf4H1	Histone-like Histone-like Histone-like	LigPlot