Table 2.
Molecular docking score.
| Core Targets | PDB ID | Compound Name | Binding energy |
|---|---|---|---|
| AKT1 | P31749 | Quercetin | −6 |
| Luteolin | −6.3 | ||
| Wogonin | −6 | ||
| Kaempferol | −5.9 | ||
| Fisetin | −6 | ||
| Epigallocatechin-3-gallate | −7.6 |
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