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. 2018 Apr 5;293(21):8264–8274. doi: 10.1074/jbc.RA118.002128

Figure 3.

Figure 3.

Homology models of the α1 (orange)–γ2 (green) interface inside the GABAA receptor in both the GABA-unbound closed state of the channel and the diazepam-bound open state of the channel. These models predict that the nitrogen atom of α1 lysine 104 (orange residue) and oxygen atom of γ2 aspartic acid 75 (green residue) are within 9 Å of each other before GABA and diazepam bind (A and enlarged in B) but move to within 5 Å of each other after GABA and diazepam (in red) bind to the receptor (C).