L-Valyl-L-glutaminyl-L-isoleucyl-L-valyl-L-tyrosyl-L-lysine

L-Valyl-L-glutaminyl-L-isoleucyl-L-valyl-L-tyrosyl-L-lysine is a hexapeptide combining hydrophobic, polar, aromatic, and basic residues. The sequence forms a versatile motif for studying early folding and ligand-recognition surfaces. Researchers explore hydrogen-bond patterns, amphipathic behavior, and protease susceptibility. Applications include motif discovery, peptide-receptor modeling, and sequence-activity correlation.

Designed for biological research and industrial applications, not intended for individual clinical or medical purposes.
L-Valyl-L-glutaminyl-L-isoleucyl-L-valyl-L-tyrosyl-L-lysine(CAS 329897-62-3)

CAT No: R2604

CAS No:329897-62-3

Synonyms/Alias:PHF6;329897-62-3;L-Valyl-L-glutaminyl-L-isoleucyl-L-valyl-L-tyrosyl-L-lysine;Hexapeptide PHF6;Val-Gln-Ile-Val-Tyr-Lys-OH;DTXSID70580041;GLXC-26489;HY-P4808;(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-5-amino-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-5-oxopentanoyl]amino]-3-methylpentanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]hexanoic acid;CS-0674591;

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cGMP Peptide
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  • CMC information required for an IND
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  • Drug master files (DMF) filing
M.F/Formula
C36H60N8O9
M.W/Mr.
748.9
Sequence
One Letter Code:VQIVYK
Three Letter Code:H-Val-Gln-Ile-Val-Tyr-Lys-OH
InChI
InChI=1S/C36H60N8O9/c1-7-21(6)30(44-31(47)24(15-16-27(38)46)40-33(49)28(39)19(2)3)35(51)43-29(20(4)5)34(50)42-26(18-22-11-13-23(45)14-12-22)32(48)41-25(36(52)53)10-8-9-17-37/h11-14,19-21,24-26,28-30,45H,7-10,15-18,37,39H2,1-6H3,(H2,38,46)(H,40,49)(H,41,48)(H,42,50)(H,43,51)(H,44,47)(H,52,53)/t21-,24-,25-,26-,28-,29-,30-/m0/s1
InChI Key
ZNMIMDOXMDWDPH-JODTYCEVSA-N

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