Using Network Pharmacology to Explore the Mechanism of Peach Kernel-Safflower in the Treatment of Diabetic Nephropathy

Figure 7

Molecular docking simulation of bioactive compound—key target: (a). AKT1—baicalein; (b) IL6—quercetagetin; (c) TNF—6-hydroxykaempferol; (d) VEGFA—luteolin; (e) TP53—populoside_qt.

(a)

(b)

(c)

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(e)