Ligand name: 6,8-bis(4-fluorophenyl)-1,5-bis(oxidanyl)-2,4-dioxa-6,8-diaza-1$l^{4},5$l^{4}-diruthenabicyclo[3.3.0]octan-3-one
PDB ligand accession: YJT
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: MTQUSIMNYQTHAA-UHFFFAOYSA-J
SMILES: c1cc(ccc1N2CN([Ru]3([Ru]2(OC(=O)O3)O)O)c4ccc(cc4)F)F

List of proteins that are targets for YJT

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00698_YJT P00698 n/a