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. 2022 Oct 5;13:986931. doi: 10.3389/fphar.2022.986931

FIGURE 9.

FIGURE 9

Schematic 2D and 3D representations of the molecular docking model and active sites. Binding modes of kuwanon C (MLF24) to AKT1 (A1), kuwanon C (MLF24) to PPARγ (B1), morusyunnansin L (MLF42) to GSK3β (C1), and morusin (MLF4) to ADORA1(D1). (A2, B2, C2, D2): Two-dimensional patterns of bonds.