Network Pharmacology-Based Prediction of Bioactive Compounds and Potential Targets of Wenjing Decoction for Treatment of Endometriosis

Figure 6

Molecular models of bioactive compounds binding to the predicted target proteins. (a) Heatmap of the binding energy by docking analysis. (b) The binding modes of TP53 and quercetin. (c) The binding modes of IL6 and wogonin. (d) The binding modes of VEGF-A and wogonin. (e) The binding modes of ERα and quercetin.

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