Table 1 Molecular docking binding energy of each compound with mTOR
Compound name | Molecular docking binding energy |
|---|---|
Moracin D | − 8.3 |
Cerevisterol | − 7.5 |
(22e,24r)-Ergosta-6-en-3beta,5alpha,6beta-triol | − 7.2 |
Deoxyandrographolide | − 7.0 |
Moracin O | − 7.5 |
Polyporusterone E | − 8.7 |