H-Arg-Val-Leu-psi(CH2NH)Phe-Glu-Ala-Nle-NH2

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.

Designed for biological research and industrial applications, not intended for individual clinical or medical purposes.

CAT No: HB00154

CAS No:167875-35-6

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