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  • 标题:Exploring the phytochemicals of Platycodon grandiflorus for TMPRSS2 inhibition in the search for SARS-CoV-2 entry inhibitors
  • 本地全文:下载
  • 作者:Arun Bahadur Gurung ; Mohammad Ajmal Ali ; Joongku Lee
  • 期刊名称:Journal of King Saud University - Science
  • 印刷版ISSN:1018-3647
  • 出版年度:2022
  • 卷号:34
  • 期号:6
  • 页码:1-9
  • DOI:10.1016/j.jksus.2022.102155
  • 语种:English
  • 出版社:Elsevier
  • 摘要:AbstractPlatycodon grandiflorus(Jacq.) A. DC. (Campanulaceae) is commonly known as a balloon flower whose rhizomes have been widely utilized in traditional Chinese medicine (TCM) and in various Japanese prescriptions for the treatment of respiratory diseases, diabetes, and inflammatory disorders. The severe acute respiratory syndromecoronavirus 2 (SARS-CoV-2), the causative agent of coronavirusdisease 2019 (COVID-19) global pandemic requires priming of the virus's spike (S) protein by cleavage of the S proteins by a multi-domain type II transmembrane serine protease, transmembrane protease serine 2 (TMPRSS2) to gain entry into the host cell. The current research aims at the screening of active phytocompounds ofP. grandiflorusas potential inhibitors of cellular TMPRSS2 using molecular docking and molecular dynamics simulations approach.In silicotoxicity analyses show that out of a total of 34 phytocompounds selected for the study, 12 compounds obey Lipinski’s rule of five and have favourable pharmacokinetic properties. The top three lead molecules identified here were Apigenin, Luteolin and Ferulic acid which exhibited binding energies of −7.47 kcal/mol, −6.8 kcal/mol and −6.62 kcal/mol respectively with corresponding inhibition constants of 3.33 µM, 10.39 µM and 13.95 µM. The complexes between the lead molecules and the receptor were held by hydrogen bond interactions with key residues such as Gly383, Gly385, Glu389, Lys390, Asp435, Ser436, Ser441, Cys465 and Lys467, and hydrophobic interactions with surrounding residues. The stability of the protein–ligand complexes was evaluated during 100 ns molecular dynamics (MD) simulation by analysing key geometric properties such as RMSD, RMSF, radius of gyration, total solvent accessible surface area and the number of hydrogen bonds. The binding free energies analysis using MD simulations revealed that the compounds and TMPRSS2 have favourable thermodynamic interactions, which are primarily driven by van der Waals forces. As a result, the selected bioactive phytochemicals fromP. grandiflorusthat target the cellular TMPRSS2 could offer an alternative treatment option against SARS-CoV-2 infections.
  • 关键词:KeywordsTMPRSS2SARS-CoV-2COVID-19Platycodon grandiflorusMolecular dockingPhytochemicalsBioactive compounds
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