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. Author manuscript; available in PMC: 2014 Aug 1.
Published in final edited form as: Eur J Med Chem. 2013 May 30;66:114–121. doi: 10.1016/j.ejmech.2013.05.021

Figure 1.

Figure 1

A) Conformations of pep10 from the conformational search, B) representative conformations after conformer clustering procedure. C) Relative orientation of JDTic (green) and pep10 (grey) into kappa-OR binding pocket. The structure of JDTic corresponds to the one in the crystal structure (PDBID: 4DJH).