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Results of molecular docking between active components of the GAD and potential targets of MPE.
| Target | Binding energy (kcal/mol) | ||||
|---|---|---|---|---|---|
| Kaempferol (A1) | Frutinone A (RS10) | Ginsenoside Rh2 (RS11) | Formononetin (HQ11) | Quercetin (HQ17) | |
| AKT1 | −7.7 | — | — | — | −8.0 |
| ICAM1 | −10.0 | — | — | — | −10.0 |
| JUN | −5.8 | — | — | −5.5 | −5.7 |
| PPARG | −8.1 | −9.2 | — | −7.4 | −8.4 |
| PTGS2 | −9.0 | −9.1 | −8.5 | −7.4 | −9.1 |
| TNF | −6.6 | — | −6.6 | — | −6.9 |
