Therapeutic Targets and Mechanism of Xingpi Jieyu Decoction in Depression: A Network Pharmacology Study

Figure 5

Schematic diagram of molecular docking results in less than −7.0 kcal·mol⁻¹. (A) Overall map of binding sites of small molecules to proteins. (B) Detailed 3D diagrams. The small molecules are represented in yellow STICKS models. (C) Two-dimensional graphs of docking results. (a) Beta-sitosterol and AR, (b) beta sitosterol and FOS, (c) beta sitosterol and AKT1, (d) beta sitosterol and H1F1A, (e) beta sitosterol and ESR1, (f) beta sitosterol and VEGFA, (g) beta sitosterol and NR3C1, (h) beta sitosterol and NOS3, (i) kaempferol and AR, (j) quercetin and AR, (k) luteolin and AR.

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