PDB ligand accession: R2I
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: TVQMJLRZOPYFSZ-UHFFFAOYSA-N
SMILES: c1cc(ccc1N2CN([Ru]34[Ru]2(OCO3)OCO4)c5ccc(cc5)F)F
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P00698_R2I | P00698 | n/a |