Ligand name: 1-oxidanyl-6,8,9,11-tetraphenyl-2,4-dioxa-6,8,9,11-tetraza-1$l^{5},5$l^{4}-diruthenatricyclo[3.3.3.0^{1,5}]undecane
PDB ligand accession: ZJK
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: CVAAOOFKUNUXPY-UHFFFAOYSA-M
SMILES: c1ccc(cc1)N2CN([Ru]34([Ru]2(N(CN3c5ccccc5)c6ccccc6)OCO4)O)c7ccccc7

List of proteins that are targets for ZJK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00698_ZJK P00698 n/a