| Identification | Back Directory | [Name]
H-ARG-VAL-LEU-(R)-PHE-GLU-ALA-NLE-NH2 | [CAS]
167875-35-6 | [Synonyms]
H-Arg-Val-Leu-(
Arg-Val-Leu-(@)-Phe-Glu-Ala-Nle-NH2
H-Arg-Val-Leu-()-Phe-Glu-Ala-Nle-NH2
H-ARG-VAL-LEU-(R)-PHE-GLU-ALA-NLE-NH2
ARG-VAL-LEU-((R))-PHE-GLU-ALA-NLE-NH2
H-Arg-Val-Leu-psi(CH2NH)Phe-Glu-Ala-Nle-NH2
L-Norleucinamide, L-arginyl-L-valyl-L-leucyl-ψ(CH2-NH)-L-phenylalanyl-L-α-glutamyl-L-alanyl-
(S)-N-[2-[(N-L-Arginyl-L-valyl)amino]-4-methylpentyl]-L-phenylalanyl-L-alpha-glutamyl-L-alanyl-L-norleucinamide | [Molecular Formula]
C40H69N11O8 | [MDL Number]
MFCD00237446 | [MOL File]
167875-35-6.mol | [Molecular Weight]
832.04 |
| Hazard Information | Back Directory | [Uses]
HIV-IN petide is a competitive inhibitor of HIV-1 protease (Ki=50 nM)[1]. | [References]
[1] Wang R, et al. Multiple Molecular Dynamics Simulations and Energy Analysis Unravel the Dynamic Properties and Binding Mechanism of Mutants HIV-1 Protease with DRV and CA-p2. Microbiol Spectr. 2022 Apr 27;10(2):e0074821. DOI:10.1128/spectrum.00748-21 |
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