Table 5 Molecular docking binding energy
Ligand component | Receptor protein | Binding energy( kJ·mol−1) |
|---|---|---|
quercetin | SRC | -0.92 |
quercetin | MAPK1 | -2.6 |
quercetin | PIK3CA | -2.1 |
kaempferol | SRC | -1.74 |
kaempferol | MAPK1 | -2.11 |
kaempferol | PIK3CA | -2.35 |
Palmidin A | SRC | -2.24 |
Palmidin A | MAPK1 | -0.43 |
Palmidin A | PIK3CA | -2.43 |