Table 5.
Results of molecular docking of helicase of SARS-CoV-2.
| Sr. no | Compound name | Binding affinity (kcal/mol) | K i value (μM) | Interactions with helicase of SARS-CoV-2 |
|---|---|---|---|---|
| 1 | TomentodiplaconeB | -8.4 | 0.685 |
|
| 2 | Osajin | -8.2 | 0.961 |
|
| 3 | Sesquiterpene Glycoside | -8.2 | 0.961 |
|
| 4 | Rhamnetin | -8.1 | 1.138 |
|
| 5 | Silydianin | -8.1 | 1.138 |
|