Mechanism of Jujube (Ziziphus jujuba Mill.) Fruit in the Appetite Regulation Based on Network Pharmacology and Molecular Docking Method

Figure 8

Molecular docking simulations of targets and compounds. (a) 3D and 2D plots of molecular docking of (−)-catechin-ESR1; (b) 3D and 2D plots of molecular docking of (+)-stepholidine-ADRA2C; (c) molecular docking 3D and 2D diagrams of berberine-ADRA2C; (d) molecular docking 3D and 2D diagrams of cianidanol-ESR1; (e) molecular docking 3D and 2D plots of coclaurine-ESR1; (f) molecular docking 3D and 2D plots of moupinamide-MMP2 target; (g) molecular docking 3D and 2D diagrams of quercetin-SCR; (h) molecular docking 3D and 2D diagrams of quercetin-TNF.

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