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Network Pharmacology-Based Analysis of the Underlying Mechanism of Huajiao for Pain Relief
OBJECTIVE: Pain is a common symptom among patients, and pain management is an important clinical practice topic. The mechanism of Huajiao (HJ; Zanthoxylum bungeanum Maxim.) and its effective components for treating pain was explored using network pharmacology and molecular docking to verify its pain...
Autores principales: | , , , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Hindawi
2021
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8041531/ https://www.ncbi.nlm.nih.gov/pubmed/33884023 http://dx.doi.org/10.1155/2021/5526132 |
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author | Wu, Mingquan Du, Hong-Ling Zhou, Xu Peng, Wei Liu, Limei Zhang, Zhong Tu, He |
author_facet | Wu, Mingquan Du, Hong-Ling Zhou, Xu Peng, Wei Liu, Limei Zhang, Zhong Tu, He |
author_sort | Wu, Mingquan |
collection | PubMed |
description | OBJECTIVE: Pain is a common symptom among patients, and pain management is an important clinical practice topic. The mechanism of Huajiao (HJ; Zanthoxylum bungeanum Maxim.) and its effective components for treating pain was explored using network pharmacology and molecular docking to verify its pain relief function in traditional medical practice. METHODS: HJ's components were collected via the Traditional Chinese Medicine Systems Pharmacology platform and published studies. HJ-associated target proteins were predicted using the drug similarity rule via Swiss Target Prediction. Online Mendelian Inheritance in Man was used to search for pain-related genes and proteins, and the Database of Interacting Proteins was used to obtain the human interactive target proteins. The compound-target-disease network of HJ for pain relief was constructed with protein-protein interaction networks. The obtained target proteins were uploaded on the Database for Annotation, Visualization, and Integrated Discovery to annotate, visualize, and integrally discover the related signaling pathway, and semiflexible molecular docking by Autodock Vina was applied to verify the potential mechanism. RESULTS: A total of 157 molecules in HJ were obtained, and the top 20 active components or active groups were mainly focused on the amide alkaloids (e.g., [6RS]-[2E,7E,9E]-6-hydroxy-N-[2-hydroxy-2-methylpropyl]-11-oxo-2,7,9-dodecatrienamide and [2E,7E,9E]-N-[2-hydroxy-2-methylpropyl]-11-ethoxy-6-hydroxy-dodeca-2,7,9-trienamide). Also, the 66 main targets were filtered from 746 predicted targets and 928 pain-related targets through module Network Analyzer in Cytoscape 3.6.0. Finally, there were 3 critical signaling pathways, including mitogen-activated protein kinase, phosphoinositide 3-kinase-protein kinase B-mammalian target of rapamycin, and IκB kinase-nuclear factor κB-cyclooxygenase 2 based on integrated discovery with 54 enriched signaling pathways. CONCLUSIONS: HJ is used as a pain relief and has multicomponents, multitargets, and multiapproaches. Amide alkaloids are important substance bases, and HJ is more suitable for treating inflammatory pain. |
format | Online Article Text |
id | pubmed-8041531 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2021 |
publisher | Hindawi |
record_format | MEDLINE/PubMed |
spelling | pubmed-80415312021-04-20 Network Pharmacology-Based Analysis of the Underlying Mechanism of Huajiao for Pain Relief Wu, Mingquan Du, Hong-Ling Zhou, Xu Peng, Wei Liu, Limei Zhang, Zhong Tu, He Evid Based Complement Alternat Med Research Article OBJECTIVE: Pain is a common symptom among patients, and pain management is an important clinical practice topic. The mechanism of Huajiao (HJ; Zanthoxylum bungeanum Maxim.) and its effective components for treating pain was explored using network pharmacology and molecular docking to verify its pain relief function in traditional medical practice. METHODS: HJ's components were collected via the Traditional Chinese Medicine Systems Pharmacology platform and published studies. HJ-associated target proteins were predicted using the drug similarity rule via Swiss Target Prediction. Online Mendelian Inheritance in Man was used to search for pain-related genes and proteins, and the Database of Interacting Proteins was used to obtain the human interactive target proteins. The compound-target-disease network of HJ for pain relief was constructed with protein-protein interaction networks. The obtained target proteins were uploaded on the Database for Annotation, Visualization, and Integrated Discovery to annotate, visualize, and integrally discover the related signaling pathway, and semiflexible molecular docking by Autodock Vina was applied to verify the potential mechanism. RESULTS: A total of 157 molecules in HJ were obtained, and the top 20 active components or active groups were mainly focused on the amide alkaloids (e.g., [6RS]-[2E,7E,9E]-6-hydroxy-N-[2-hydroxy-2-methylpropyl]-11-oxo-2,7,9-dodecatrienamide and [2E,7E,9E]-N-[2-hydroxy-2-methylpropyl]-11-ethoxy-6-hydroxy-dodeca-2,7,9-trienamide). Also, the 66 main targets were filtered from 746 predicted targets and 928 pain-related targets through module Network Analyzer in Cytoscape 3.6.0. Finally, there were 3 critical signaling pathways, including mitogen-activated protein kinase, phosphoinositide 3-kinase-protein kinase B-mammalian target of rapamycin, and IκB kinase-nuclear factor κB-cyclooxygenase 2 based on integrated discovery with 54 enriched signaling pathways. CONCLUSIONS: HJ is used as a pain relief and has multicomponents, multitargets, and multiapproaches. Amide alkaloids are important substance bases, and HJ is more suitable for treating inflammatory pain. Hindawi 2021-04-04 /pmc/articles/PMC8041531/ /pubmed/33884023 http://dx.doi.org/10.1155/2021/5526132 Text en Copyright © 2021 Mingquan Wu et al. https://creativecommons.org/licenses/by/4.0/This is an open access article distributed under the Creative Commons Attribution License, which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited. |
spellingShingle | Research Article Wu, Mingquan Du, Hong-Ling Zhou, Xu Peng, Wei Liu, Limei Zhang, Zhong Tu, He Network Pharmacology-Based Analysis of the Underlying Mechanism of Huajiao for Pain Relief |
title | Network Pharmacology-Based Analysis of the Underlying Mechanism of Huajiao for Pain Relief |
title_full | Network Pharmacology-Based Analysis of the Underlying Mechanism of Huajiao for Pain Relief |
title_fullStr | Network Pharmacology-Based Analysis of the Underlying Mechanism of Huajiao for Pain Relief |
title_full_unstemmed | Network Pharmacology-Based Analysis of the Underlying Mechanism of Huajiao for Pain Relief |
title_short | Network Pharmacology-Based Analysis of the Underlying Mechanism of Huajiao for Pain Relief |
title_sort | network pharmacology-based analysis of the underlying mechanism of huajiao for pain relief |
topic | Research Article |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8041531/ https://www.ncbi.nlm.nih.gov/pubmed/33884023 http://dx.doi.org/10.1155/2021/5526132 |
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