Network Pharmacology and Molecular Docking Combined to Analyze the Molecular and Pharmacological Mechanism of Pinellia ternata in the Treatment of Hypertension

Curr Issues Mol Biol. 2021 May 1;43(1):65-78. doi: 10.3390/cimb43010006.

Abstract

Hypertension is a cardiovascular disease that causes great harm to health and life, affecting the function of important organs and accompanied by a variety of secondary diseases, which need to be treated with drugs for a long time. P. ternata alone or combination with western medicine has played an important role in traditional Chinese medicine. Although P. ternata is used clinically to treat hypertension, its functional molecular mechanism and pharmacological mechanism have not been elucidated. Therefore, in this study, the potentially effective components, and targets of P. ternata in the treatment of hypertension were screened by the method of network pharmacology, and the mechanism of P. ternata in the treatment of hypertension was analyzed by constructing a component-target relationship network, PPI interaction network, targets' function analysis, and molecular docking. In the study, 12 potentially effective components and 88 targets were screened, and 3 potential protein modules were found and analyzed after constructing a PPI network using targets. In addition, 10 targets were selected as core targets of the PPI network. After that, the targets were analyzed by Gene Ontology (GO) enrichment analysis and Kyoto Encyclopedia of Genes and Genomes (KEGG) pathway analysis. Finally, the molecular docking method is used to study the interaction between the targets and the active components. The above evidence shows that the mechanism of P. ternata in the treatment of hypertension is complicated, as it acts in many ways, mainly by affecting nerve signal transmission, cell proliferation, and apoptosis, calcium channels, and so on. The binding between targets and active components mainly depends on Pi bonds and hydrogen bonds. Using the method of network pharmacology and molecular docking to analyze the mechanism of P. ternata in the treatment of hypertension will help to provide a better scientific basis for the combined use of traditional Chinese medicine and western medicine, and will better help to improve the quality of P. ternata and point out its direction.

Keywords: GO analysis; KEGG analysis; hypertension; molecular docking; molecular mechanism; network pharmacology.

MeSH terms

  • Antihypertensive Agents / chemistry
  • Antihypertensive Agents / pharmacology*
  • Computational Biology
  • Drug Development
  • Hypertension / drug therapy*
  • Hypertension / metabolism
  • Hypertension / pathology
  • Medicine, Chinese Traditional
  • Molecular Docking Simulation
  • Pinellia / chemistry*
  • Plant Extracts / chemistry
  • Plant Extracts / pharmacology*
  • Protein Interaction Maps
  • Signal Transduction

Substances

  • Antihypertensive Agents
  • Plant Extracts