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pseudotheonamide A1


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  • Norine ID: NOR00467
  • DOI: 10.26097/nor00467
  • Family: pseudotheonamide
  • Synonym(s): pseudotheonamide A1;
  • Activity: protease inhibitor
  • Category: peptide
  • Formula: C36H45N9O8
  • Monoisotopic mass: 731.339109461 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:
  • Type: partial cyclic
  • Number of monomers: 5
  • Smiles: C1C[C@H](N(C1)C(=O)[C@H](CNC(=O)C[C@H]2[C@@H](NC(=O)[C@H](N2)CC3=CC=CC=C3)CC4=CC=C(C=C4)O)NC=O)C(=O)N[C@H]5CCCN6[C@@]5(C(=O)N=C6N)O

  • Graph inference:



  • 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 @1,3 @2,4 @3

  • Atomic structure:
    • Chemical structure
    rBAN vizualisation:
  • Theonella swinhoei
  • taxid: 37505 (view NCBI taxonomy browser)

  • Links between organisms producing the pseudotheonamide A1: 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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