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. Author manuscript; available in PMC: 2018 Jun 8.
Published in final edited form as: J Med Chem. 2017 May 22;60(11):4584–4593. doi: 10.1021/acs.jmedchem.6b01727

Figure 7.

Figure 7

Naphthalene substitution at position A of 12 enables extensive hydrophobic contacts contributed by helices 3 and 7. Shown is a superimposition of the 1 (yellow sticks) and 12 (purple sticks) compounds bound to the PPARγ LBD (green ribbons). The naphthalene moiety of 12 (purple) is more hydrophobic than other ligands, enabling unique hydrophobic interactions with the PPARγ binding pocket.