Аннотация:
According to steady-state kinetic experiments, thiourea inhibits thiocyanate dehydrogenase TcDH, whereas urea does not. The QM/MM modeling combined with electron density analysis reveals the molecular mechanism of this process. For both compounds, interactions with bulk water molecules are similar, but upon binding to the active site of thiocyanate dehydrogenase a sulfur atom forms stronger coordination bonds with copper ions than an oxygen.
Образец цитирования:
M. G. Khrenova, A. Yu. Soloveva, L. A. Varfolomeeva, T. V. Tikhonova, V. O. Popov, “The O to S substitution in urea brings inhibition activity against thiocyanate dehydrogenase”, Mendeleev Commun., 31:3 (2021), 373–375
Образцы ссылок на эту страницу:
https://www.mathnet.ru/rus/mendc934
https://www.mathnet.ru/rus/mendc/v31/i3/p373
Эта публикация цитируется в следующих 2 статьяx:
Larisa A. Varfolomeeva, Nikolai S. Shipkov, Natalia I. Dergousova, Konstantin M. Boyko, Maria G. Khrenova, Tamara V. Tikhonova, Vladimir O. Popov, “Molecular mechanism of thiocyanate dehydrogenase at atomic resolution”, International Journal of Biological Macromolecules, 279 (2024), 135058
B. P. Gladkikh, V. S. D'yachenko, V. V. Burmistrov, G. M. Butov, I. A. Novakov, “The unusual reaction of 2-isocyanatophenyl acetate with amines and water”, Mendeleev Commun., 32:5 (2022), 683–685