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. 2022 Feb 17;28:e933537-1–e933537-17. doi: 10.12659/MSM.933537

Figure 7. Molecular docking models of glycyrrhetinic acid (A), 18beta-glycyrrhetinic acid (B), and 18alpha-glycyrrhetinic (C) binding to PPARG by AutoDock 4.2 software.

Figure 7

Purple, orange, red, and blue represent protein receptor, small drug ligand, hydrogen bond, and amino acid residue, respectively. The length of bond is added to the bond.