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. 2014 Aug 6;57(16):7136–7140. doi: 10.1021/jm5007116

Figure 3.

Figure 3

Docked positions of compound 4 (A) and compound 11d (B), shown overlaid on compound 3 (purple) in the LPA2 binding pocket. Critical residues for receptor activation are shown in stick. Compounds were docked and energy minimized using the Molecular Operating Environment, version 2009.10 software (Chemical Computing Group Inc., 2012).