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ЖУРНАЛЫ // Mendeleev Communications // Архив

Mendeleev Commun., 2022, том 32, выпуск 6, страницы 739–741 (Mi mendc783)

Эта публикация цитируется в 11 статьях

Communications

Mechanism of chemical reactions in the active site of aspartate N-acetyltransferase NAT8L revealed by molecular modeling

I. V. Polyakova, M. G. Khrenovaab, B. L. Grigorenkoa, A. V. Nemukhinac

a Department of Chemistry, M.V. Lomonosov Moscow State University, Moscow, Russian Federation
b Federal Research Centre 'Fundamentals of Biotechnology' of the Russian Academy of Sciences, Moscow, Russian Federation
c N.M. Emanuel Institute of Biochemical Physics, Russian Academy of Sciences, Moscow, Russian Federation


Аннотация: The results of a computational study of the synthesis of a key brain metabolite, N-acetyl-l-aspartate, catalyzed by aspartate N-acetyltransferase, encoded by the NAT8L gene, are reported. The reaction Gibbs energy profiles were computed using molecular dynamics simulations with interaction potentials estimated on-the-fly by the quantum mechanics/molecular mechanics QM(PBE0/6-31G**)/MM(CHARMM) approach. The revealed reaction mechanism includes four elementary steps with corresponding activation energies not exceeding 14 kcal mol−1

Ключевые слова: N-acetyl-l-aspartate, aspartate N-acetyltransferase, NAT8L, reaction mechanism, Gibbs energy profiles, molecular dynamics, QM/MM potentials.

Язык публикации: английский

DOI: 10.1016/j.mencom.2022.11.010



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