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. Author manuscript; available in PMC: 2013 Jun 28.
Published in final edited form as: J Med Chem. 2012 Jun 19;55(12):5749–5759. doi: 10.1021/jm300338m

Figure 3.

Figure 3

Overlapped diverse representative docking poses of ketanserin and cyproheptadine in the binding-site of the initial homology model of 5-HT2A. Cyproheptadine (carbon atoms colored cyan) mainly binds in site 1, mainly bordered by TM3, 5 and 6, while ketanserin (colored green) adopts extended conformations that allow binding both sites.