Fig. 5: Molecular docking analysis of 3 methyl salicylate glycosides with KCNA1.

The overall structure, 3D partial view and 2D binding mode of A MSTG-A-KCNA1, B MSTG-B-KCNA1, C Gaultherin-KCNA1.
The overall structure, 3D partial view and 2D binding mode of A MSTG-A-KCNA1, B MSTG-B-KCNA1, C Gaultherin-KCNA1.