Ligand name: 1-oxidanyl-2,4,6,8-tetraphenyl-2,4,6,8-tetraza-1$l^{4},5$l^{3}-diruthenabicyclo[3.3.0]octane
PDB ligand accession: ZJO
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: PDMORHSIDGQFCT-UHFFFAOYSA-M
SMILES: c1ccc(cc1)N2CN([Ru]3([Ru]2N(CN3c4ccccc4)c5ccccc5)O)c6ccccc6

List of proteins that are targets for ZJO

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00698_ZJO P00698 n/a