Design, Synthesis, and Preliminary Biological Evaluation of GlcNAc-6P Analogues for the Modulation of Phosphoacetylglucosamine Mutase 1 (AGM1/PGM3)
Articolo
Data di Pubblicazione:
2018
Citazione:
Design, Synthesis, and Preliminary Biological Evaluation of GlcNAc-6P Analogues for the Modulation of Phosphoacetylglucosamine Mutase 1 (AGM1/PGM3) / A. Paiotta, G. D'Orazio, R. Palorini, F. Ricciardiello, L. Zoia, G. Votta, L. De Gioia, F. Chiaradonna, B. La Ferla. - In: EUROPEAN JOURNAL OF ORGANIC CHEMISTRY. - ISSN 1434-193X. - 2018:17(2018 May 08), pp. 1946-1952. [10.1002/ejoc.201800183]
Abstract:
A library of GlcNAc 6- or 1-phosphate analogues was designed, and each compound was evaluated computationally through docking studies for its binding affinity to AGM1/PGM3. The compounds with the highest binding affinity, as ranked through a docking score, were synthesised and screened for their ability to inhibit the production of UDP-GlcNAc. A glycofused oxazoline analogue showed good inhibition, and gave significant results in vitro.
Tipologia IRIS:
01 - Articolo su periodico
Keywords:
Carbohydrates; Computational chemistry; Drug design; Enzymes; Glycomimetics; Inhibitors
Elenco autori:
A. Paiotta, G. D'Orazio, R. Palorini, F. Ricciardiello, L. Zoia, G. Votta, L. De Gioia, F. Chiaradonna, B. La Ferla
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