Protein interaction network analysis of Panax notoginseng saponins.
- Author:
Zhen-Zhen REN
;
Yan-Ling ZHANG
;
Xing WANG
;
Shi-Feng WANG
;
Yu-Su HE
;
Chen-Xi ZHAI
;
Yan-Jiang QIAO
- Publication Type:Journal Article
- MeSH:
Drugs, Chinese Herbal;
chemistry;
Humans;
Panax notoginseng;
chemistry;
Protein Interaction Maps;
drug effects;
Proteins;
chemistry;
Saponins;
chemistry
- From:
China Journal of Chinese Materia Medica
2014;39(11):2097-2101
- CountryChina
- Language:Chinese
-
Abstract:
Panax notoginseng (PN) is one of the commonly used clinical medicines for cardiovascular diseases and possesses a variety of pharmacological effects. P. notoginseng saponins (PNS) are the most important bioactive components in PN. The purpose of this study was to explain the mechanism of PNS on molecular network level. 18 targets of the main medicinal ingredients of PNS were gained by virtual screening based on pharmacophores and data mining. A protein interaction network of PNS was constructed with 189 nodes and 721 interactions. By a graph theoretic clustering algorithm Molecular Complex Detection (MCODE), 14 modules were detected. Gene ontology (GO) enrichment analysis of the modules demonstrated that the roles of PNS played in cardiovascular disease related to multiple biological processes, which could represent the characteristics of traditional Chinese medicine (TCM) as a whole to regulate the disease. The results showed that the blood circulation and hemostasis efficacy of PN related with the biological processes such as positive regulation of cAMP metabolic and biosynthetic process, platelet activation and regulation of blood vessel size, regulation of T cell proliferation and differentiation and so on. Therefore, the module-based network analysis will be an effective method for better understanding TCM.
