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. Author manuscript; available in PMC: 2011 Feb 1.
Published in final edited form as: Neuropharmacology. 2009 Sep 6;58(2):515–527. doi: 10.1016/j.neuropharm.2009.08.019

Fig. 3.

Fig. 3

The atom pairs in the D1 and D2 lobes of the GluK1–LBC ligand-binding pocket selected for distance measurements from MD trajectories. The D1–D2 atom pairs indicated by dotted lines include: Glu441-Ser721, Thr518-Ser689, Pro516O-Glu738, and Gly490O-Asp687N. The bound (S)-glutamate skeleton is shown as a black ball-and-stick representation. The D2 is shown with darker color than the D1.