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The molecular docking models of the key active ingredients and the targets. (A) AKT1–Licochalcone A, −8.6 kcal/mol; (B) IL6–beta-Sitosterol, −7.1 kcal/mol; (C) TNF–Quercertin, −7.0 kcal/mol; (D) TP53–Naringenin, −7.0 kcal/mol; (E) VEGFA–beta-Sitosterol, −6.5 kcal/mol.
