Back to Search
Start Over
Catechin Derivatives as Inhibitor of COVID-19 Main Protease (Mpro): Molecular Docking Studies Unveil an Opportunity Against CORONA
- Source :
- Combinatorial Chemistry & High Throughput Screening. 25:197-203
- Publication Year :
- 2021
- Publisher :
- Bentham Science Publishers Ltd., 2021.
-
Abstract
- Background: A new stain of corona virus COVID-19 got worldwide attention and has affected almost whole of the world population. Currently there is no specific vaccine or drug against COVID-19. Xu et al. (2020) built a homolog model of SARS-CoV-2 Mpro based on SARS-CoV Mpro which is considered as target to inhibit the replication of CoV. Objective: The aim of current study is to find potential inhibitors of COVID-19 Mpro using docking analysis. Methods: Autodockvina was used to carry out Protein-Ligand docking. COVID-19 main protease Mpro was docked with catechin and its different synthetic derivatives. Nelfinavir is an antiretroviral drug belongs to protease inhibitors was taken as standard. Results: According to the result obtained it was found that Compound (4) and Compound (1) have more affinity than nelfinavir. Conclusion: Compounds have a great potential to become COVID-19 main protease Mpro inhibitor. Nevertheless for their medicinal use further investigation is necessary.
- Subjects :
- Coronavirus disease 2019 (COVID-19)
Synthetic derivatives
Severe acute respiratory syndrome coronavirus 2 (SARS-CoV-2)
medicine.medical_treatment
Antiretroviral drug
Antiviral Agents
Catechin
03 medical and health sciences
chemistry.chemical_compound
0302 clinical medicine
Drug Discovery
medicine
Humans
Protease Inhibitors
Coronavirus 3C Proteases
030304 developmental biology
0303 health sciences
Protease
SARS-CoV-2
Organic Chemistry
COVID-19
General Medicine
Computer Science Applications
Molecular Docking Simulation
Nelfinavir
chemistry
Biochemistry
Docking (molecular)
030220 oncology & carcinogenesis
medicine.drug
Subjects
Details
- ISSN :
- 13862073
- Volume :
- 25
- Database :
- OpenAIRE
- Journal :
- Combinatorial Chemistry & High Throughput Screening
- Accession number :
- edsair.doi.dedup.....e9bf7795babe8b889719884fca77768a
- Full Text :
- https://doi.org/10.2174/1871520620666201123101002