Ligand name: tetranitro-nitroso-oxidanyl-ruthenium(2-)
PDB ligand accession: ODU
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: YJGPUQROXYARAA-UHFFFAOYSA-M
SMILES: N(=O)[Ru-2]([N+](=O)[O-])([N+](=O)[O-])([N+](=O)[O-])([N+](=O)[O-])O

List of proteins that are targets for ODU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A384E145_ODU	A0A384E145	n/a