Skip to main content
. Author manuscript; available in PMC: 2017 Aug 15.
Published in final edited form as: Bioorg Med Chem. 2016 Jun 16;24(16):3849–3855. doi: 10.1016/j.bmc.2016.06.031

Figure 7.

Figure 7

The close up view of pocket 1, the predicted putative binding site. The loop of residues from 96 to 103 on the α chain is shown in the purple ribbon and the loop of residues from 251 to 263 on the β chain is shown in the green ribbon. The GTP molecule at the N site is also included as a light pink stick model.