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. Author manuscript; available in PMC: 2019 Jun 25.
Published in final edited form as: Eur J Med Chem. 2018 May 26;154:233–252. doi: 10.1016/j.ejmech.2018.04.050

Fig. 8.

Fig. 8

Docking poses of 4b in FABPs in comparison with 3 (blue). (A) FABP3; (B) FABP5; (C) FABP7. The binding poses of 3 in FABP5 and FABP7 are from co-crystal structures,13 while that in FABP3 is predicted by the AutoDock 4.2.