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. Author manuscript; available in PMC: 2012 Apr 15.
Published in final edited form as: Bioorg Med Chem. 2011 Mar 12;19(8):2582–2588. doi: 10.1016/j.bmc.2011.03.017

Figure 3.

Figure 3

Docking studies of compound 25 within the JIP (A) and ATP (B) binding sites of JNK1 (PDB ID 1UKI). The surface was generated with MOLCAD27 and color coded according to cavity depth (blue, shallow; yellow, deep). Predicted hydrogen bonding interactions are highlighted with yellow dashed lines.