Table 3.
Molecular docking binding energy of active component and target protein.
| Component | Chemical structural formula | CAS | Degree | Binding energy (kcal/mol) | ||
|---|---|---|---|---|---|---|
| ALB | AKT1 | IL-6 | ||||
| Quercetin | C15H10O7 | 117–39–5 | 610 | −4.7 | −8.17 | −6.85 |
| HDC | C18H17NO3 | 30426–61–0 | 102 | −5.25 | −6.02 | −5.27 |
| Sugio | C30H52O | 64997–52–0 | 101 | −7.91 | −10.79 | −9.35 |