Rational design of an organometallic glutathione transferase inhibitor.

Article Details

Citation

Ang WH, Parker LJ, De Luca A, Juillerat-Jeanneret L, Morton CJ, Lo Bello M, Parker MW, Dyson PJ

Rational design of an organometallic glutathione transferase inhibitor.

Angew Chem Int Ed Engl. 2009;48(21):3854-7. doi: 10.1002/anie.200900185.

PubMed ID
19396894 [ View in PubMed
]
Abstract

Double trouble: A hybrid organic-inorganic (organometallic) inhibitor was designed to target glutathione transferases. The metal center is used to direct protein binding, while the organic moiety acts as the active-site inhibitor (see picture). The mechanism of inhibition was studied using a range of biophysical and biochemical methods.

DrugBank Data that Cites this Article

Polypeptides
NameUniProt ID
Glutathione S-transferase PP09211Details