Network Pharmacology-Based Approach to Investigate the Molecular Targets of Rhubarb for Treating Cancer
Background. As a traditional Chinese medicine, rhubarb (also named Dahuang) is used to treat various diseases. Objective. To explore the possible antitumor mechanism of rhubarb by using network pharmacology and molecular docking in this study. Methods. Bioactive ingredients and related targets of rh...
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Online Access: | http://dx.doi.org/10.1155/2021/9945633 |
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doaj-fe2116f5433040f6be5373dcb633dc4e2021-06-21T02:25:48ZengHindawi LimitedEvidence-Based Complementary and Alternative Medicine1741-42882021-01-01202110.1155/2021/9945633Network Pharmacology-Based Approach to Investigate the Molecular Targets of Rhubarb for Treating CancerLan Jiang0Zhongquan Shi1Yi Yang2Chongqing Three Gorges Medical CollegeChongqing Three Gorges Medical CollegeChongqing University Three Gorges HospitalBackground. As a traditional Chinese medicine, rhubarb (also named Dahuang) is used to treat various diseases. Objective. To explore the possible antitumor mechanism of rhubarb by using network pharmacology and molecular docking in this study. Methods. Bioactive ingredients and related targets of rhubarb were obtained from the Traditional Chinese Medicine Systems Pharmacology (TCMSP) database. And the gene names corresponding to the proteins were found in the UniProt database. Then, the tumor-related targets were screened out from GeneCards and OMIM databases. Key antitumor targets of rhubarb were acquired by overlapping the above targets via the Venn diagram. The antitumor targets network of rhubarb active components was constructed by using Cytoscape 3.6.0 software. The protein interactions network was constructed using the STRING database. The GO and KEGG pathways involved in the targets were analyzed by using the DAVID database. Autodock Vina software was used to verify the molecular docking of rhubarb components and key targets. Results. Through screening and analysis, 10 active ingredients and 58 antitumor prediction targets were obtained and constructed a compound-target network. The targets such as CASP3, JUN, MYC, TNF, and PTGS2 may play a crucial role. These targets are involved in cancer pathway, calcium signaling pathway, cell apoptosis, small-cell lung cancer pathway, p53 signaling pathway, and TNF signaling pathway. The docking results indicated that the rhein binding with the CASP3 showed the highest binding energy. Conclusion. Based on the network pharmacology, the characteristics of multicomponent, multitarget, and multipathway of rhubarb were discussed, which provided a scientific basis for explaining the mechanism in treating cancer and new ideas for further research.http://dx.doi.org/10.1155/2021/9945633 |
collection |
DOAJ |
language |
English |
format |
Article |
sources |
DOAJ |
author |
Lan Jiang Zhongquan Shi Yi Yang |
spellingShingle |
Lan Jiang Zhongquan Shi Yi Yang Network Pharmacology-Based Approach to Investigate the Molecular Targets of Rhubarb for Treating Cancer Evidence-Based Complementary and Alternative Medicine |
author_facet |
Lan Jiang Zhongquan Shi Yi Yang |
author_sort |
Lan Jiang |
title |
Network Pharmacology-Based Approach to Investigate the Molecular Targets of Rhubarb for Treating Cancer |
title_short |
Network Pharmacology-Based Approach to Investigate the Molecular Targets of Rhubarb for Treating Cancer |
title_full |
Network Pharmacology-Based Approach to Investigate the Molecular Targets of Rhubarb for Treating Cancer |
title_fullStr |
Network Pharmacology-Based Approach to Investigate the Molecular Targets of Rhubarb for Treating Cancer |
title_full_unstemmed |
Network Pharmacology-Based Approach to Investigate the Molecular Targets of Rhubarb for Treating Cancer |
title_sort |
network pharmacology-based approach to investigate the molecular targets of rhubarb for treating cancer |
publisher |
Hindawi Limited |
series |
Evidence-Based Complementary and Alternative Medicine |
issn |
1741-4288 |
publishDate |
2021-01-01 |
description |
Background. As a traditional Chinese medicine, rhubarb (also named Dahuang) is used to treat various diseases. Objective. To explore the possible antitumor mechanism of rhubarb by using network pharmacology and molecular docking in this study. Methods. Bioactive ingredients and related targets of rhubarb were obtained from the Traditional Chinese Medicine Systems Pharmacology (TCMSP) database. And the gene names corresponding to the proteins were found in the UniProt database. Then, the tumor-related targets were screened out from GeneCards and OMIM databases. Key antitumor targets of rhubarb were acquired by overlapping the above targets via the Venn diagram. The antitumor targets network of rhubarb active components was constructed by using Cytoscape 3.6.0 software. The protein interactions network was constructed using the STRING database. The GO and KEGG pathways involved in the targets were analyzed by using the DAVID database. Autodock Vina software was used to verify the molecular docking of rhubarb components and key targets. Results. Through screening and analysis, 10 active ingredients and 58 antitumor prediction targets were obtained and constructed a compound-target network. The targets such as CASP3, JUN, MYC, TNF, and PTGS2 may play a crucial role. These targets are involved in cancer pathway, calcium signaling pathway, cell apoptosis, small-cell lung cancer pathway, p53 signaling pathway, and TNF signaling pathway. The docking results indicated that the rhein binding with the CASP3 showed the highest binding energy. Conclusion. Based on the network pharmacology, the characteristics of multicomponent, multitarget, and multipathway of rhubarb were discussed, which provided a scientific basis for explaining the mechanism in treating cancer and new ideas for further research. |
url |
http://dx.doi.org/10.1155/2021/9945633 |
work_keys_str_mv |
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