Active components and mechanism of Taohong Siwu Decoction in treatment of primary dysmenorrhea based on network pharmacology and molecular docking technology.
10.19540/j.cnki.cjcmm.20200723.401
- Author:
Sheng-Ju WANG
1
;
Qian-Qian LIU
1
;
Hua-Juan JIANG
1
;
Yan-Fen CHENG
1
;
Yu-Hang YAN
1
;
He YAO
1
;
Jin-Ming ZHANG
1
;
Jin PEI
1
Author Information
1. Key Laboratory of Ministry of Education for the Standardization of Traditional Chinese Medicine, School of Pharmacy,Chengdu University of Traditional Chinese Medicine Chengdu 611137, China.
- Publication Type:Journal Article
- Keywords:
Siwu Decoction;
Taohong Siwu Decoction;
mechanism of action;
molecular docking;
network pharmacology;
primary dysmenorrhea
- MeSH:
Drugs, Chinese Herbal;
Dysmenorrhea/drug therapy*;
Female;
Humans;
Molecular Docking Simulation;
Technology
- From:
China Journal of Chinese Materia Medica
2020;45(22):5373-5382
- CountryChina
- Language:Chinese
-
Abstract:
This paper aimed to investigate the active components and mechanism of Taohong Siwu Decoction in the treatment of primary dysmenorrhea(PD) based on network pharmacology and molecular docking technology. Traditional Chinese Medicine Systems Pharmacology Database and Analysis Platform(TCMSP) was used to search the chemical compositions and targets of six herbs in Taohong Siwu Decoction. The targets for PD treatment were selected through the databases of DrugBank, OMIM, TTD and CTD, and gene annotation of the targets was conducted with UniProt database. Cytoscape 3.7.2 was then used to construct the drug-compound-target network. The protein-protein interaction(PPI) network was constructed based on STRING, and the core targets of Taohong Siwu Decoction in the treatment of PD were selected according to the topological parameters. David database was used for GO enrichment analysis and KOBAS 3.0 was used for KEGG enrichment analysis. The molecular docking technology was used to connect the components with higher medium values in the network with core targets. The results showed that the network contained 36 compounds such as quercetin, kaempferol, luteolin, myricanone and ferulic acid, and 99 targets such as PTGS2, PTGS2, PGR and PPARG. Totally 102 GO terms were obtained by GO functional enrichment analysis(P<0.01), and 228 signal pathways were obtained by KEGG pathway enrichment(P<0.05), mainly involving inflammatory factors, hormone regulation, central analgesia, amino acid metabolism and spasmolysis. The results of molecular docking showed that the main active components can spontaneously bind to the targets. This study preliminarily revealed the mechanism of Taohong Siwu Decoction for treatment of primary dysmenorrheal through multi-components, multi-targets and multi-pathways, providing theoretical references for further researches on mechanism of Taohong Siwu Decoction.
