Isolation, structural elucidation and molecular docking studies against SARS-CoV-2 main protease of new stigmastane-type steroidal glucosides isolated from the whole plants of Vernonia gratiosa

  • Pham Van Cong; 
  • Hoang Le Tuan Anh; 
  • Nguyen Quang Trung; 
  • Bui Quang Minh; 
  • Ngo Viet Duc; 
  • 외 6명
Citations

WEB OF SCIENCE

9
Citations

SCOPUS

7

초록

Phytochemical investigation of the whole plants of Vernonia gratiosa Hance. led in the isolation and identification of two new stigmastane-type steroidal glucosides (1-2), namely vernogratiosides A (1), and B (2). Their chemical structures were fully elucidated based on 1 D/2D NMR spectroscopic, HR-ESI-MS data analyses, and by producing derivatives by chemical reactions. The binding potential of the isolated compounds to replicase protein - main protease of SARS-CoV-2 were examined using the molecular docking simulations. Our results show that the isolated steroidal glucosides (1-2) bind to the substrate-binding site of SARS-CoV-2 main protease with binding affinities of -7.2 and -7.6 kcal/mol, respectively, as well as binding abilities equivalent to N3 inhibitor that has already been reported (-7.5 kcal/mol).

키워드

Molecular docking; SARS-CoV-2 main protease; stigmastane-type steroidal glucoside; Vernonia gratiosa; LEAVES; INHIBITION; SAPONINS; DESIGN; SARS; PRO
제목
Isolation, structural elucidation and molecular docking studies against SARS-CoV-2 main protease of new stigmastane-type steroidal glucosides isolated from the whole plants of Vernonia gratiosa
저자
Pham Van Cong; Hoang Le Tuan Anh; Nguyen Quang Trung; Bui Quang Minh; Ngo Viet Duc; Nguyen Van Dan; Nguyen Minh Trang; Nguyen Viet Phong; Le Ba Vinh; Le Tuan Anh; Lee, Ki Yong
DOI
10.1080/14786419.2022.2042534
발행일
2023-07-18
유형
Article
저널명
Natural Product Research
권
37
호
14
페이지
2342 ~ 2350