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Pregled bibliografske jedinice broj: 1099194

The Effect of Deuteration on the H2 Receptor Histamine Binding Profile: A Computational Insight into Modified Hydrogen Bonding Interactions


Hok, Lucija; Mavri, Janez; Vianello, Robert
The Effect of Deuteration on the H2 Receptor Histamine Binding Profile: A Computational Insight into Modified Hydrogen Bonding Interactions // Molecules, 25 (2020), 24; 6017, 17 doi:10.3390/molecules25246017 (međunarodna recenzija, članak, znanstveni)


CROSBI ID: 1099194 Za ispravke kontaktirajte CROSBI podršku putem web obrasca

Naslov
The Effect of Deuteration on the H2 Receptor Histamine Binding Profile: A Computational Insight into Modified Hydrogen Bonding Interactions

Autori
Hok, Lucija ; Mavri, Janez ; Vianello, Robert

Izvornik
Molecules (1420-3049) 25 (2020), 24; 6017, 17

Vrsta, podvrsta i kategorija rada
Radovi u časopisima, članak, znanstveni

Ključne riječi
deuteration ; heavy drugs ; histamine receptor ; hydrogen bonding ; receptor activation

Sažetak
We used a range of computational techniques to reveal an increased histamine affinity for its H2 receptor upon deuteration, which was interpreted through altered hydrogen bonding interactions within the receptor and the aqueous environment preceding the binding. Molecular docking identified the area between third and fifth transmembrane α-helices as the likely binding pocket for several histamine poses, with the most favorable binding energy of −7.4 kcal mol−1 closely matching the experimental value of −5.9 kcal mol−1. The subsequent molecular dynamics simulation and MM-GBSA analysis recognized Asp98 as the most dominant residue, accounting for 40% of the total binding energy, established through a persistent hydrogen bonding with the histamine −NH3+ group, the latter further held in place through the N–H∙∙∙O hydrogen bonding with Tyr250. Unlike earlier literature proposals, the important role of Thr190 is not evident in hydrogen bonds through its −OH group, but rather in the C–H∙∙∙π contacts with the imidazole ring, while its former moiety is constantly engaged in the hydrogen bonding with Asp186. Lastly, quantum-chemical calculations within the receptor cluster model and utilizing the empirical quantization of the ionizable X–H bonds (X = N, O, S), supported the deuteration- induced affinity increase, with the calculated difference in the binding free energy of −0.85 kcal mol−1, being in excellent agreement with an experimental value of −0.75 kcal mol−1, thus confirming the relevance of hydrogen bonding for the H2 receptor activation.

Izvorni jezik
Engleski

Znanstvena područja
Kemija



POVEZANOST RADA


Ustanove:
Institut "Ruđer Bošković", Zagreb

Profili:

Avatar Url Robert Vianello (autor)

Avatar Url Lucija Hok (autor)

Citiraj ovu publikaciju:

Hok, Lucija; Mavri, Janez; Vianello, Robert
The Effect of Deuteration on the H2 Receptor Histamine Binding Profile: A Computational Insight into Modified Hydrogen Bonding Interactions // Molecules, 25 (2020), 24; 6017, 17 doi:10.3390/molecules25246017 (međunarodna recenzija, članak, znanstveni)
Hok, L., Mavri, J. & Vianello, R. (2020) The Effect of Deuteration on the H2 Receptor Histamine Binding Profile: A Computational Insight into Modified Hydrogen Bonding Interactions. Molecules, 25 (24), 6017, 17 doi:10.3390/molecules25246017.
@article{article, author = {Hok, Lucija and Mavri, Janez and Vianello, Robert}, year = {2020}, pages = {17}, DOI = {10.3390/molecules25246017}, chapter = {6017}, keywords = {deuteration, heavy drugs, histamine receptor, hydrogen bonding, receptor activation}, journal = {Molecules}, doi = {10.3390/molecules25246017}, volume = {25}, number = {24}, issn = {1420-3049}, title = {The Effect of Deuteration on the H2 Receptor Histamine Binding Profile: A Computational Insight into Modified Hydrogen Bonding Interactions}, keyword = {deuteration, heavy drugs, histamine receptor, hydrogen bonding, receptor activation}, chapternumber = {6017} }
@article{article, author = {Hok, Lucija and Mavri, Janez and Vianello, Robert}, year = {2020}, pages = {17}, DOI = {10.3390/molecules25246017}, chapter = {6017}, keywords = {deuteration, heavy drugs, histamine receptor, hydrogen bonding, receptor activation}, journal = {Molecules}, doi = {10.3390/molecules25246017}, volume = {25}, number = {24}, issn = {1420-3049}, title = {The Effect of Deuteration on the H2 Receptor Histamine Binding Profile: A Computational Insight into Modified Hydrogen Bonding Interactions}, keyword = {deuteration, heavy drugs, histamine receptor, hydrogen bonding, receptor activation}, chapternumber = {6017} }

Časopis indeksira:


  • Current Contents Connect (CCC)
  • Web of Science Core Collection (WoSCC)
    • Science Citation Index Expanded (SCI-EXP)
    • SCI-EXP, SSCI i/ili A&HCI
  • Scopus
  • MEDLINE


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