FIGURE 9.
Molecular docking of the active ingredients of SA with key targets. (A) JUN target is hydrogen-bonded to the active ingredient of SA; (B) PTGS2 target is hydrogen-bonded to the active ingredient of SA; (C) PPARG target is hydrogen-bonded to the active ingredient of SA; (D) CASP3 target is hydrogen-bonded to the active ingredient of SA.