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The inhibition of Mpro, the primary protease of COVID-19, by Poria cocos and its active compounds: a network pharmacology and molecular docking study
Poria cocos is a traditional Chinese medicine (TCM) that can clear dampness, promote diuresis, and strengthen the spleen and stomach. Poria cocos has been detected in many TCM compounds that are used for COVID-19 intervention. However, the active ingredients and mechanisms associated with the effect...
Autores principales: | , , , , , , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
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The Royal Society of Chemistry
2021
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8696653/ https://www.ncbi.nlm.nih.gov/pubmed/35423770 http://dx.doi.org/10.1039/d0ra07035a |
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author | Wu, Zhimin Chen, Xiaoxue Ni, Weiju Zhou, Danshui Chai, Shanshan Ye, Weile Zhang, Zhengpu Guo, Yuanqiang Ren, Liping Zeng, Yu |
author_facet | Wu, Zhimin Chen, Xiaoxue Ni, Weiju Zhou, Danshui Chai, Shanshan Ye, Weile Zhang, Zhengpu Guo, Yuanqiang Ren, Liping Zeng, Yu |
author_sort | Wu, Zhimin |
collection | PubMed |
description | Poria cocos is a traditional Chinese medicine (TCM) that can clear dampness, promote diuresis, and strengthen the spleen and stomach. Poria cocos has been detected in many TCM compounds that are used for COVID-19 intervention. However, the active ingredients and mechanisms associated with the effect of Poria cocos on COVID-19 remain unclear. In this paper, the active ingredients of Poria cocos, along with their potential targets related to COVID-19, were screened using TCMSP, GeneCards, and other databases, by means of network pharmacology. We then investigated the active components, potential targets, and interactions, that are associated with COVID-19 intervention. The primary protease of COVID-19, Mpro, is currently a key target in the design of potential inhibitors. Molecular docking techniques and molecular dynamics simulations demonstrated that the active components of Poria cocos could bind stably to the active site of Mpro with high levels of binding activity. Pachymic acid is based on a triterpene structure and was identified as the main component of Poria cocos; its triterpene active component has low binding energy with Mpro. The pachymic acid of Mpro activity was further characterized and the IC(50) was determined to be 18.607 μmol L(−1). Our results indicate that pachymic acid exhibits a certain inhibitory effect on the Mpro protease. |
format | Online Article Text |
id | pubmed-8696653 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2021 |
publisher | The Royal Society of Chemistry |
record_format | MEDLINE/PubMed |
spelling | pubmed-86966532022-04-13 The inhibition of Mpro, the primary protease of COVID-19, by Poria cocos and its active compounds: a network pharmacology and molecular docking study Wu, Zhimin Chen, Xiaoxue Ni, Weiju Zhou, Danshui Chai, Shanshan Ye, Weile Zhang, Zhengpu Guo, Yuanqiang Ren, Liping Zeng, Yu RSC Adv Chemistry Poria cocos is a traditional Chinese medicine (TCM) that can clear dampness, promote diuresis, and strengthen the spleen and stomach. Poria cocos has been detected in many TCM compounds that are used for COVID-19 intervention. However, the active ingredients and mechanisms associated with the effect of Poria cocos on COVID-19 remain unclear. In this paper, the active ingredients of Poria cocos, along with their potential targets related to COVID-19, were screened using TCMSP, GeneCards, and other databases, by means of network pharmacology. We then investigated the active components, potential targets, and interactions, that are associated with COVID-19 intervention. The primary protease of COVID-19, Mpro, is currently a key target in the design of potential inhibitors. Molecular docking techniques and molecular dynamics simulations demonstrated that the active components of Poria cocos could bind stably to the active site of Mpro with high levels of binding activity. Pachymic acid is based on a triterpene structure and was identified as the main component of Poria cocos; its triterpene active component has low binding energy with Mpro. The pachymic acid of Mpro activity was further characterized and the IC(50) was determined to be 18.607 μmol L(−1). Our results indicate that pachymic acid exhibits a certain inhibitory effect on the Mpro protease. The Royal Society of Chemistry 2021-03-25 /pmc/articles/PMC8696653/ /pubmed/35423770 http://dx.doi.org/10.1039/d0ra07035a Text en This journal is © The Royal Society of Chemistry https://creativecommons.org/licenses/by-nc/3.0/ |
spellingShingle | Chemistry Wu, Zhimin Chen, Xiaoxue Ni, Weiju Zhou, Danshui Chai, Shanshan Ye, Weile Zhang, Zhengpu Guo, Yuanqiang Ren, Liping Zeng, Yu The inhibition of Mpro, the primary protease of COVID-19, by Poria cocos and its active compounds: a network pharmacology and molecular docking study |
title | The inhibition of Mpro, the primary protease of COVID-19, by Poria cocos and its active compounds: a network pharmacology and molecular docking study |
title_full | The inhibition of Mpro, the primary protease of COVID-19, by Poria cocos and its active compounds: a network pharmacology and molecular docking study |
title_fullStr | The inhibition of Mpro, the primary protease of COVID-19, by Poria cocos and its active compounds: a network pharmacology and molecular docking study |
title_full_unstemmed | The inhibition of Mpro, the primary protease of COVID-19, by Poria cocos and its active compounds: a network pharmacology and molecular docking study |
title_short | The inhibition of Mpro, the primary protease of COVID-19, by Poria cocos and its active compounds: a network pharmacology and molecular docking study |
title_sort | inhibition of mpro, the primary protease of covid-19, by poria cocos and its active compounds: a network pharmacology and molecular docking study |
topic | Chemistry |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8696653/ https://www.ncbi.nlm.nih.gov/pubmed/35423770 http://dx.doi.org/10.1039/d0ra07035a |
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