Fig. 8: Molecular docking analysis of 3 methyl salicylate glycosides with PPARGC1A.

The overall structure, 3D partial view and 2D binding mode of A MSTG-A-PPARGC1A, B MSTG-B-PPARGC1A, C Gaultherin-PPARGC1A.
The overall structure, 3D partial view and 2D binding mode of A MSTG-A-PPARGC1A, B MSTG-B-PPARGC1A, C Gaultherin-PPARGC1A.