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miraziridine A


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  • Norine ID: NOR00488
  • DOI: 10.26097/nor00488
  • Family: miraziridine
  • Synonym(s): miraziridine A;
  • Activity: protease inhibitor
  • Category: peptide
  • Formula: C30H52N8O9
  • Monoisotopic mass: 668.385725302 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: linear
  • Number of monomers: 5
  • Smiles: CCC(NC(=O)CC(O)C(CC(C)C)NC(=O)C(CC(C)C)NC(=O)C1NC1(C(=O)O))C(=O)NC(CCCN=C(N)N)C=CC(=O)O

  • Graph inference:



  • Monomeric composition :
    1
    Azd
    2
    Leu
    3
    Sta
    4
    Abu
    5
    v-Arg
  • Graph representation: Azd,Leu,Sta,Abu,v-Arg @1 @0,2 @1,3 @2,4 @3

  • Atomic structure:
    • Chemical structure
    rBAN vizualisation:
  • Theonella aff. mirabilis

  • Links between organisms producing the miraziridine A: Theonella aff. mirabilis
  • Miraziridine A, a novel cysteine protease inhibitor from the marine sponge Theonella aff. mirabilis
    Nakao Y, Matsunaga S, Fusetani N, Fujita M, Warabi K, Journal of the American Chemical Society , 2000, 122 (42), pp. 10462-10463


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