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The solution structure of a potent melanocortin receptor agonist, Ac-Nle-cyclo[Asp-Pro-dPhe-Arg-Trp-Lys]-NH 2 (1) was calculated using distance restraints determined from 1 H NMR spectroscopy. Eight of the lowest energy conformations from this study were used to identify non-peptide cores that mimic the spatial arrangement of the critical tripeptide region, dPhe-Arg-Trp, found in 1...
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