Table 4.
Results of molecular docking of MTase of SARS-CoV-2.
| Sr. no | Compound name | Binding affinity (kcal/mol) | K i value (μM) | Interactions with MTase of SARS-CoV-2 |
|---|---|---|---|---|
| 1 | EryvarinM | -8.6 | 0.489 |
|
| 2 | Silydianin | -8.5 | 0.579 |
|
| 3 | Osajin | -8.2 | 0.961 |
|
| 4 | Raddeanine | -8.2 | 0.961 |
|