INTERNATIONAL JOURNAL OF PLANT BASED PHARMACEUTICALS, cilt.2, sa.1, ss.111-117, 2022 (Hakemli Dergi)
Coronavirus (SARS-CoV-2) causes a new type of severe acute respiratory syndrome that first appeared in
Wuhan in December 2019; it is a very fast-spreading and deadly virus. Therefore, urgent discovery or
development of “lead compounds” against this virus is crucial. Natural compounds have always served as a
great source, especially the use of traditional medicinal plants, in modern drug discovery. This study aimed
to investigate the SARS-CoV-2 protease inhibition potential of the phenolic compounds in the genus
Satureja L. The affinities of the chosen natural products were understood using molecular docking
simulation against the SARS-CoV-2 protease enzyme. The study proved that three different phenolic
compounds namely 5,6-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-7,8-dimethoxy-4H-chromen-4-one, 2-
(3,4-dimethoxyphenyl)-5,6-dihydroxy-7,8-dimethoxy-4H-chromen-4-one, and 5,6-dihydroxy-2-(3-hydroxy-4-
methoxyphenyl)-7,8-dimethoxy-4H-chromen-4-one obtained from Satureja L. taxa were found as promising
against SARS-CoV-2 main protease.