Ligand name: [Ru(eta(6)-p-cymene)Cl-2(pta)
PDB ligand accession: D0X
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: HCFRVYRXZWDWIV-UHFFFAOYSA-M
SMILES: CC(C)C12=C3[Ru]1456(C2=C4C5(=C63)C)([P]78CN9CN(C7)CN(C9)C8)(Cl)Cl
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P04908

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6IQ4	Download	Experimental	e6iq4G1 e6iq4H1	Histone-like Histone-like	LigPlot