OBO ID: CHEBI:88340
Term Name: JNK inhibitor I Search Ontology:
Synonyms:
  • (L)-HIV-TAT48-57-PP-JBD20
  • (L)-JNKI1
  • EMD 420116
  • EMD-420116
  • H-Gly-Arg-(Lys)2-(Arg)2-Gln-(Arg)3-(Pro)2-Arg-Pro-Lys-Arg-Pro-(Thr)2-Leu-Asn-Leu-Phe-Pro-Gln-Val-Pro-Arg-Ser-Gln-Asp-Thr-NH2
  • H-GRKKRRQRRRPPRPKRPTTLNLFPQVPRSQDT-NH2
  • JNK inhibitor 1
  • SAPK Inhibitor 1
  • SAPK Inhibitor I
Definition: A polypeptide amide containing 32 amino acid residues with formula C168H293N67O42 consisting of glycyl, arginyl, lysyl, lysyl, arginyl, arginyl, glutaminyl, arginyl, arginyl, arginyl, prolyl, prolyl, arginyl, prolyl, lysyl, arginyl, prolyl, threonyl, threonyl, leucyl, asparaginyl, leucyl, phenylalanyl, prolyl, glutaminyl, valyl, prolyl, arginyl, seryl, glutaminyl, aspartyl, and threoninamide residues joined in sequence. [Partial structure - the C-terminal 18 residues are shown.]
References:
Ontology: Chebi
PHENOTYPE No data available