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. Author manuscript; available in PMC: 2016 Feb 26.
Published in final edited form as: J Med Chem. 2015 Jul 16;58(15):6033–6047. doi: 10.1021/acs.jmedchem.5b00635

Figure 5.

Figure 5

(A) Predicted binding mode and molecular docking of 47 into the cAMP binding domain B (CBD) of EPAC2 protein. Important residues are drawn in sticks. Hydrogen bonds are shown as dashed purple lines. (B) Overlay analysis of ligands 1 and 47. 1 is shown in purple, and 47 is depicted in yellow.