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pseudotheonamide B2


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  • Norine ID: NOR00843
  • DOI: 10.26097/nor00843
  • Family: pseudotheonamide
  • Synonym(s): pseudotheonamide B2;
  • Activity: protease inhibitor
  • Category: peptide
  • Formula: C37H45N9O8
  • Monoisotopic mass: 743.339109461 g/mol
  • Source: norine
  • Contributor (creation): Norine Team [CRIStAL (UMR CNRS 9189), ex-LIFL, France, Charles Viollette Institute, ProBioGEM team, Lille, France, University of Lille, France]
  • Entry information:
    • status: putative - change status to non-NRP (Norine validators only)
    • last modification date: 2018-09-12 by Mickael Chevalier [Charles Viollette Institute, ProBioGEM team, Lille, France, University of Lille, France]
    • view all entry history
  • Type: other
  • Number of monomers: 5
  • Monomeric composition :
    1
    D-Phe
    2
    e-Tyr
    3
    NFo-Dpr
    4
    Pro
    5
    ck-Arg
  • Graph representation: D-Phe,e-Tyr,NFo-Dpr,Pro,ck-Arg @1,1 @0,0,2,2 @1,1,3 @2,4 @3

  • Atomic structure:

    • Peptide's atomic structure image is not available because smiles is not present.

  • Theonella swinhoei
  • taxid: 37505 (view NCBI taxonomy browser)

  • Links between organisms producing the pseudotheonamide B2: Theonella swinhoei
  • Pseudotheonamides, serine protease inhibitors from the marine sponge Theonella swinhoei
    Nakao Y, Matsunaga S, Fusetani N, Masuda A, Journal of the American Chemical Society , 1999, 121 (11), pp. 2425-2431


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