Table 2.
Molecular docking binding energy.
| MolId | Active | Binding energy (Kcal/mol) | ||||
|---|---|---|---|---|---|---|
| AKT1 | TNF | EGFR | JUN | MAPK3 | ||
| MOL000006 | Luteolin | −6.65 | −6.57 | −5.27 | −5.25 | −5.12 |
| MOL001001 | Quercetin-3-o-β-d-glucuronide | −5.43 | −5.54 | −2.83 | −3.34 | −3.44 |
| MOL008487 | Hirsutine | −6.40 | −6.50 | −4.88 | −5.36 | −5.16 |
| MOL009295 | Flazin | −7.68 | −7.01 | −7.05 | −5.86 | −7.39 |
| MOL001002 | Ellagic acid | −7.21 | −7.31 | −5.32 | −5.30 | −5.40 |