Study on the Potential Molecular Mechanism of Xihuang Pill in the Treatment of Pancreatic Cancer Based on Network Pharmacology and Bioinformatics

Figure 9

Docking modes: (a) EGFR-quercetin; (b) EGFR-17-beta-estradiol; (c) EGFR-ursolic acid; (d) EGFR-daidzein; (e) MAPK1- quercetin; (f) MAPK1-17-beta-estradiol; (g) MAPK1-ursolic acid; (h) MAPK1- daidzein.

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