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. Author manuscript; available in PMC: 2011 Mar 1.
Published in final edited form as: Chem Biol Drug Des. 2010 Jan 19;75(3):325–332. doi: 10.1111/j.1747-0285.2009.00944.x

Figure 1.

Figure 1

a. Tetrazole peptidomimetic aligned with the first model from the TrNOE NMR structure of Gtα(340-350) (PDB ID: 1AQG). The TrNOE structure is shown in gray, and the tetrazole peptidomimetic is shown in green. b. Pharmacophore model with spatial features and distance constraints. Rendered using Pymol (42).