(Phe1,Ser2,Tyr6)-PAR-1 (1-6) amide (human) is a modified N-terminal hexapeptide designed to probe protease-activated receptor initiation motifs. The substitutions shape side-chain orientation and influence binding to regulatory partners. Its short length allows precise dissection of activation sequences. Researchers employ it to examine signaling determinants and peptide-protein recognition.
CAT No: P4301
CAS No:245329-02-6
Synonyms/Alias:245329-02-6;L-Phenylalanyl-L-seryl-L-leucyl-L-leucyl-L-arginyl-L-tyrosinamide;(Phe1,Ser2,Tyr6)-PAR-1 (1-6) amide (human);FSLLRY-NH2 TFA;CHEMBL2431725;(2S)-N-[(2S)-1-[[(2S)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanamide;FSLLRY-amide;Phe-Ser-Leu-Leu-Arg-Tyr-NH2;C39H60N10O8;BDBM50440871;HB3309;AKOS024458326;FP109784;DB-230591;G13480;H-Phe-Ser-Leu-Leu-Arg-Tyr-NH2; H-FSLLRY-NH2;FSLLRY-NH2 (modifications: Tyr-6 = C-terminal amide);(Phe1,Ser2,Tyr6)-PAR-1 (1-6) amide (human) trifluoroacetate salt;(S)-N-((S)-1-Amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl)-2-((S)-2-((S)-2-((S)-2-((S)-2-amino-3-phenylpropanamido)-3-hydroxypropanamido)-4-methylpentanamido)-4-methylpentanamido)-5-guanidinopentanamide;
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