Image
|
Figure Caption
Fig. 5
The binding pocket for A strychnine in αβGlyR-Stry and B glycine in αβGlyR-Gly shown at different angles. Map density is shown at σ = 0.3 and σ = 0.55 for strychnine and glycine, respectively. LigPlot analysis is shown on the right. C Overlaid models show structural rearrangements between αβGlyR-Stry and αβGlyR-Gly. Ligands are omitted for clarity.
Acknowledgments
This image is the copyrighted work of the attributed author or publisher, and
ZFIN has permission only to display this image to its users.
Additional permissions should be obtained from the applicable author or publisher of the image.
Full text @ Nat. Commun.