EN
Phytochemicals of Hibiscus sabdariffa with Therapeutic Potential against SARS-CoV-2: A Molecular Docking Study
Öz
In this study, the possible interactions of 17 phytochemicals that were reported as the most abundant biomolecules of Hibiscus sabdariffa, including many organic acids as well as catechin and quercetin derivatives, with 3CLpro and PLpro proteases of SARS-CoV-2 have been investigated via molecular docking. Caffeoylshikimic acid/3CLpro showed the lowest binding energy (-7.72 kcal/mol) with seven H-bonds. The second-lowest binding energy was computed in the chlorogenic acid/3CLpro complex (-7.18 kcal/mol), which was found to form 6 H-bonds. Also, low binding energies of cianidanol (-7.10 kcal/mol), cryptochlorogenic acid (-6.67 kcal/mol), and kaempferol (-6.82 kcal/mol) were calculated to 3CLpro with several H-bond interactions. Nelfinavir (-10.16 kcal/mol) and remdesivir (-6.40 kcal/mol), which have been used against COVID-19, were obtained to have low binding energies to 3CLpro with 3 H-bond formations each. On the other hand, the nicotiflorin/PLpro complex, which had the lowest binding energy (-7.40 kcal/mol), was found to have only 1 H-bond interaction. The second-lowest binding energy was reported in chlorogenic acid/PLpro (-7.20 kcal/mol), which was found to possess four H-bonds. On the other hand, epigallocatechin gallate/PLpro, which was shown to have a -5.95 kcal/mol binding energy, was found to form 8 H-bond interactions. Furthermore, the quercetin pentosylhexoside/PLpro complex was monitored to have low binding energy (-6.54 kcal/mol) with 9 H-bonds, which stands as the highest number of H-bonds in all complexes. Therefore, several molecules of Hibiscus sabdariffa were found to have strong binding affinity to the main proteases of SARS-CoV-2. This study suggests many compounds, including caffeoylshikimic acid and nicotiflorin, to inhibit 3CLpro and PLpro activities. As a result, numerous chemicals derived from Hibiscus sabdariffa have the potential to be employed therapeutically against SARS-CoV-2 infection.
Anahtar Kelimeler
Teşekkür
Computing resources for Molecular Docking studies calculations reported in this paper were fully performed at Harran University High Performance Computing Center (Harran HPC resources).
Kaynakça
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Ayrıntılar
Birincil Dil
İngilizce
Konular
Yapısal Biyoloji
Bölüm
Araştırma Makalesi
Erken Görünüm Tarihi
27 Mayıs 2023
Yayımlanma Tarihi
1 Haziran 2023
Gönderilme Tarihi
12 Ekim 2022
Kabul Tarihi
11 Ocak 2023
Yayımlandığı Sayı
Yıl 2023 Cilt: 13 Sayı: 2
APA
Akbaba, E., & Karataş, D. (2023). Phytochemicals of Hibiscus sabdariffa with Therapeutic Potential against SARS-CoV-2: A Molecular Docking Study. Journal of the Institute of Science and Technology, 13(2), 872-888. https://doi.org/10.21597/jist.1187616
AMA
1.Akbaba E, Karataş D. Phytochemicals of Hibiscus sabdariffa with Therapeutic Potential against SARS-CoV-2: A Molecular Docking Study. Iğdır Üniv. Fen Bil Enst. Der. 2023;13(2):872-888. doi:10.21597/jist.1187616
Chicago
Akbaba, Emel, ve Deniz Karataş. 2023. “Phytochemicals of Hibiscus sabdariffa with Therapeutic Potential against SARS-CoV-2: A Molecular Docking Study”. Journal of the Institute of Science and Technology 13 (2): 872-88. https://doi.org/10.21597/jist.1187616.
EndNote
Akbaba E, Karataş D (01 Haziran 2023) Phytochemicals of Hibiscus sabdariffa with Therapeutic Potential against SARS-CoV-2: A Molecular Docking Study. Journal of the Institute of Science and Technology 13 2 872–888.
IEEE
[1]E. Akbaba ve D. Karataş, “Phytochemicals of Hibiscus sabdariffa with Therapeutic Potential against SARS-CoV-2: A Molecular Docking Study”, Iğdır Üniv. Fen Bil Enst. Der., c. 13, sy 2, ss. 872–888, Haz. 2023, doi: 10.21597/jist.1187616.
ISNAD
Akbaba, Emel - Karataş, Deniz. “Phytochemicals of Hibiscus sabdariffa with Therapeutic Potential against SARS-CoV-2: A Molecular Docking Study”. Journal of the Institute of Science and Technology 13/2 (01 Haziran 2023): 872-888. https://doi.org/10.21597/jist.1187616.
JAMA
1.Akbaba E, Karataş D. Phytochemicals of Hibiscus sabdariffa with Therapeutic Potential against SARS-CoV-2: A Molecular Docking Study. Iğdır Üniv. Fen Bil Enst. Der. 2023;13:872–888.
MLA
Akbaba, Emel, ve Deniz Karataş. “Phytochemicals of Hibiscus sabdariffa with Therapeutic Potential against SARS-CoV-2: A Molecular Docking Study”. Journal of the Institute of Science and Technology, c. 13, sy 2, Haziran 2023, ss. 872-88, doi:10.21597/jist.1187616.
Vancouver
1.Emel Akbaba, Deniz Karataş. Phytochemicals of Hibiscus sabdariffa with Therapeutic Potential against SARS-CoV-2: A Molecular Docking Study. Iğdır Üniv. Fen Bil Enst. Der. 01 Haziran 2023;13(2):872-88. doi:10.21597/jist.1187616
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