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- W2012974415 abstract "JMV-180 (1) and CCK-8(s) are high affinity ligands at the CCK1 receptor that have similar and different actions via this receptor. Here we calculate the tertiary structure of 1 or CCK-8(s) in the presence of dodecylphosphocholine micelles at pH 5.0 and 35 °C from 2D 1H NMR data recorded at 600 MHz. The NMR derived 3D structures of 1 and CCK-8(s) share a common type I β-turn around residues Nle3/M3 and G4 and diverge from each other structurally at the N- and C-termini. The fluorescence and circular dichroism spectral properties of these peptides are consistent with their NMR derived structures. The structures determined in the presence of DPC micelles are compared to available models of 1 or CCK-8(s) bound to the CCK1 receptor. For CCK and 1, these comparisons show that DPC micelle associated structures duplicate some important aspects of the models calculated from cross-linking derived constraints at the CCK1 receptor." @default.
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- W2012974415 date "2008-07-01" @default.
- W2012974415 modified "2023-10-16" @default.
- W2012974415 title "The Micelle-Associated 3D Structures of Boc-Y(SO<sub>3</sub>)-Nle-G-W-Nle-D-2-phenylethylester (JMV-180) and CCK-8(s) Share Conformational Elements of a Calculated CCK<sub>1</sub>Receptor-Bound Model<sup />" @default.
- W2012974415 doi "https://doi.org/10.1021/jm701401j" @default.
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