Cargando…

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...

Descripción completa

Detalles Bibliográficos
Autores principales: Wu, Mingquan, Du, Hong-Ling, Zhou, Xu, Peng, Wei, Liu, Limei, Zhang, Zhong, Tu, He
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Hindawi 2021
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
_version_ 1783677948864233472
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
work_keys_str_mv AT wumingquan networkpharmacologybasedanalysisoftheunderlyingmechanismofhuajiaoforpainrelief
AT duhongling networkpharmacologybasedanalysisoftheunderlyingmechanismofhuajiaoforpainrelief
AT zhouxu networkpharmacologybasedanalysisoftheunderlyingmechanismofhuajiaoforpainrelief
AT pengwei networkpharmacologybasedanalysisoftheunderlyingmechanismofhuajiaoforpainrelief
AT liulimei networkpharmacologybasedanalysisoftheunderlyingmechanismofhuajiaoforpainrelief
AT zhangzhong networkpharmacologybasedanalysisoftheunderlyingmechanismofhuajiaoforpainrelief
AT tuhe networkpharmacologybasedanalysisoftheunderlyingmechanismofhuajiaoforpainrelief