H-Arg-Val-Leu-psi(CH₂NH)Phe-Glu-Ala-Nle-NH₂ incorporates a reduced peptide bond analog that resists cleavage while preserving spatial fidelity. The sequence aids in studying transition-state geometry and enzyme-recognition determinants. Its blend of charged and hydrophobic residues supports docking. Applications include inhibitor design, mechanistic analysis, and conformational modeling.
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