miraziridine A
- 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:
- status: putative - change status to non-NRP (Norine validators only)
- last modification date: 2018-12-01 by Emma Ricart Altimiras [Swiss Institute of Bioinformatics, SIB]
- view all entry history
- 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:
- 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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