Item request has been placed! ×
Item request cannot be made. ×
loading  Processing Request

Phytochemical Discrimination, Biological Activity and Molecular Docking of Water-Soluble Inhibitors from Saussurea costus Herb against Main Protease of SARS-CoV-2.

Item request has been placed! ×
Item request cannot be made. ×
loading   Processing Request
  • معلومة اضافية
    • المصدر:
      Publisher: MDPI Country of Publication: Switzerland NLM ID: 100964009 Publication Model: Electronic Cited Medium: Internet ISSN: 1420-3049 (Electronic) Linking ISSN: 14203049 NLM ISO Abbreviation: Molecules Subsets: MEDLINE
    • بيانات النشر:
      Original Publication: Basel, Switzerland : MDPI, c1995-
    • الموضوع:
    • نبذة مختصرة :
      Siddha medicine is one of the oldest medical systems in the world and is believed to have originated more than 10,000 years ago and is prevalent across ancient Tamil land. It is undeniable that inhibitor preferences rise with increasing solubility in water due to the considerations pertaining to the bioavailability and the ease of which unabsorbed residues can be disposed of. In this study, we showed the phytochemical discrimination of Saussurea costus extracted with water at room temperature as a green extraction procedure. A total of 48 compounds were identified using gas chromatography-mass spectrometry (GC-MS). The fatty acids had a high phytochemical abundance at 73.8%, followed by tannins at 8.2%, carbohydrates at 6.9%, terpenoids at 4.3%, carboxylic acids at 2.5%, hydrocarbons at 2.4%, phenolic compounds at 0.2%, and sterols at 1.5%. Of these compounds, 22 were docked on the active side and on the catalytic dyad of His41 and Cys145 of the main protease of SARS-CoV-2 (M pro ). Eight active inhibitors were carbohydrates, five were fatty acids, three were terpenoids, two were carboxylic acids, one was a tannin, one was a phenolic compound, and one was a sterol. The best inhibitors were 4,8,13-Cyclotetradecatriene-1,3-diol, 1,5,9-trimethyl-12-(1-methylethyl), Andrographolide, and delta.4-Androstene-3.beta.,17.beta.-diol, with a binding affinity that ranged from -6.1 kcal/mol to -6.5 kcal/mol. The inhibitory effect of Saussurea costus of SARS-CoV-2 entry into the cell was studied using a pseudovirus with Spike proteins from the D614G variant and the VOC variants Gamma and Delta. Based on the viral cycle of SARS-CoV-2, our results suggest that the Saussurea costus aqueous extract has no virucidal effect and inhibits the virus in the events after cell entry. Furthermore, the biological activity of the aqueous extract was investigated against HSV-1 virus and two bacterial strains, namely Staphylococcus aureus ATCC BAA 1026 and Escherichia coli ATCC 9637. According to this study, an enormous number of water-soluble inhibitors were identified from Saussurea costus against the M pro , and this is unprecedented as far as we know.
    • References:
      J Biomol Struct Dyn. 2022 Mar;40(5):2113-2120. (PMID: 33094705)
      Vet Res Forum. 2014 Spring;5(2):95-100. (PMID: 25568701)
      Molecules. 2021 Dec 09;26(24):. (PMID: 34946540)
      J Ethnopharmacol. 2018 Mar 1;213:256-261. (PMID: 29158156)
      Bioorg Med Chem Lett. 2021 Jul 1;43:128079. (PMID: 33940136)
      Phytother Res. 2021 Mar;35(3):1298-1312. (PMID: 33037698)
      J Mol Struct. 2021 Mar 15;1228:129454. (PMID: 33100378)
      Asian Pac J Trop Med. 2011 Oct;4(10):760-3. (PMID: 22014728)
      Pediatr Infect Dis J. 2020 May;39(5):355-368. (PMID: 32310621)
      Molecules. 2022 Mar 07;27(5):. (PMID: 35268843)
      Crit Rev Biotechnol. 2020 Mar;40(2):213-230. (PMID: 31906727)
      J Mol Graph Model. 2015 Nov;62:18-25. (PMID: 26342572)
      Molecules. 2022 Jan 18;27(3):. (PMID: 35163880)
      Adv Pharmacol Pharm Sci. 2022 Jun 15;2022:2844880. (PMID: 35755940)
      J Biomol Struct Dyn. 2021 May 25;:1-30. (PMID: 34032180)
      J Mol Struct. 2020 Dec 15;1222:128878. (PMID: 32834113)
      J Clin Invest. 2021 Jan 4;131(1):. (PMID: 32997649)
      J Comput Chem. 2004 Oct;25(13):1605-12. (PMID: 15264254)
      Comput Biol Med. 2021 Jul;134:104538. (PMID: 34116362)
      Glob Health Med. 2020 Apr 30;2(2):60-62. (PMID: 33330778)
      Fitoterapia. 2011 Oct;82(7):955-9. (PMID: 21624443)
      Nat Prod Res. 2021 Sep;35(17):2926-2930. (PMID: 31617761)
      Eur J Pharmacol. 2000 Jun 23;398(3):399-407. (PMID: 10862830)
      Physiol Genomics. 2020 Nov 1;52(11):549-557. (PMID: 32991251)
      Structure. 2011 Jun 8;19(6):844-58. (PMID: 21645855)
      J Ethnopharmacol. 2020 Dec 5;263:113199. (PMID: 32730877)
      RSC Adv. 2021 Nov 3;11(56):35536-35558. (PMID: 35493159)
      Int J Mol Sci. 2019 Jun 14;20(12):. (PMID: 31208018)
      Nat Prod Res. 2022 Jan;36(2):660-663. (PMID: 32744118)
      J Ethnopharmacol. 2021 Oct 5;278:114303. (PMID: 34102269)
      J Ethnopharmacol. 2014 Aug 8;155(1):300-11. (PMID: 24882729)
      J Chem Inf Model. 2022 Jan 10;62(1):176-186. (PMID: 34911299)
      Clin Infect Dis. 2021 May 4;72(9):1660-1666. (PMID: 32766824)
      J Comput Chem. 2010 Jan 30;31(2):455-61. (PMID: 19499576)
      Cell. 2021 Sep 16;184(19):4848-4856. (PMID: 34480864)
      J Cheminform. 2011 Oct 07;3:33. (PMID: 21982300)
      Cell Mol Immunol. 2022 Feb;19(2):293-295. (PMID: 35017716)
      J Mol Graph Model. 2006 Oct;25(2):247-60. (PMID: 16458552)
      Pharmacognosy Res. 2013 Jul;5(3):179-82. (PMID: 23901213)
      Eur J Clin Microbiol Infect Dis. 2020 Sep;39(9):1629-1635. (PMID: 32333222)
      Antibiotics (Basel). 2022 Mar 01;11(3):. (PMID: 35326790)
      Food Chem Toxicol. 2008 Dec;46(12):3651-8. (PMID: 18848968)
      Sci Adv. 2021 Feb 12;7(7):. (PMID: 33579701)
      J Mol Liq. 2020 Dec 15;320:114493. (PMID: 33041407)
      Viruses. 2022 Jan 30;14(2):. (PMID: 35215887)
      Front Pharmacol. 2014 Jan 10;4:177. (PMID: 24454289)
      Biotechnol Adv. 2018 May - Jun;36(3):557-576. (PMID: 29292156)
      J Ethnopharmacol. 2007 Apr 4;110(3):379-90. (PMID: 17306480)
    • Grant Information:
      21-13-18-031 Deanship of Scientific Research, Imam Mohammad Ibn Saud Islamic University (IMSIU), Saudi Arabia
    • Contributed Indexing:
      Keywords: COVID-19; GC-MS profiling; Saussurea costus; coronavirus SARS-CoV-2; main protease; molecular docking
    • الرقم المعرف:
      0 (Carbohydrates)
      0 (Carboxylic Acids)
      0 (Fatty Acids)
      0 (Phytochemicals)
      0 (Protease Inhibitors)
      0 (Terpenes)
      059QF0KO0R (Water)
      EC 3.4.- (Peptide Hydrolases)
    • الموضوع:
      SARS-CoV-2 variants
    • الموضوع:
      Date Created: 20220812 Date Completed: 20220815 Latest Revision: 20221207
    • الموضوع:
      20221213
    • الرقم المعرف:
      PMC9370511
    • الرقم المعرف:
      10.3390/molecules27154908
    • الرقم المعرف:
      35956858