Fig. 7: Molecular docking analysis of 3 methyl salicylate glycosides with GRIN2A.

The overall structure, 3D partial view and 2D binding mode of A MSTG-A-GRIN2A, B MSTG-B-GRIN2A, C Gaultherin-GRIN2A.
The overall structure, 3D partial view and 2D binding mode of A MSTG-A-GRIN2A, B MSTG-B-GRIN2A, C Gaultherin-GRIN2A.