Network Pharmacology-Based Strategy for Predicting Active Ingredients and Potential Targets of Coptis chinensis Franchin Polycystic Ovary Syndrome

Figure 6

Molecular docking between quercetin and related targets. (a, e) Two-dimensional and three-dimensional results of virtual molecular docking of MAPK1 and quercetin, respectively. (b, f) Two-dimensional and three-dimensional results of virtual molecular docking of CLCX8 and quercetin, respectively. (c, g) Two-dimensional and three-dimensional results of virtual molecular docking of IL-6 and quercetin, respectively. (d, h) Two-dimensional and three-dimensional results of virtual molecular docking of IL-1β and quercetin, respectively.

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