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

List of proteins that are targets for D0X

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P04908_D0X	P04908	n/a
2	P06899_D0X	P06899	n/a