Fig. 6: Molecular docking analysis of 3 methyl salicylate glycosides with ATP2B2.

The overall structure, 3D partial view and 2D binding mode of A MSTG-A-ATP2B2, B MSTG-B-ATP2B2, C Gaultherin-ATP2B2.
The overall structure, 3D partial view and 2D binding mode of A MSTG-A-ATP2B2, B MSTG-B-ATP2B2, C Gaultherin-ATP2B2.