BMRB Entry 20107

Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR20107

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Title:
NMR structure of conotoxin ImI analogue
Deposition date:
2009-11-09
Original release date:
2009-11-24
Authors:
Clark, Richard; Armishaw, Chris
Citation:

Citation: Armishaw, Christopher; Singh, Narender; Medina-Franco, Jose; Clark, Richard; Scott, Krystle; Houghten, Richard; Jensen, Anders. "A synthetic combinatorial strategy for developing alpha-conotoxin analogs as potent alpha7 nicotinic acetylcholine receptor antagonists."  J. Biol. Chem. 285, 1809-1821 (2010).
PubMed: 19901032

Assembly members:

Assembly members:
conotoxin ImI analogue, polymer, 12 residues, Formula weight is not available

Natural source:

Natural source:   Common Name: not available   Taxonomy ID: not available   Superkingdom: not available   Kingdom: not available   Genus/species: not available not available

Experimental source:

Experimental source:   Production method: recombinant technology

Entity Sequences (FASTA):

Entity Sequences (FASTA):
conotoxin ImI analogue: GCCSDPRCLYXC

Data sets:
Data typeCount
1H chemical shifts66

Additional metadata:

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  • Samples and Experiments
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Assembly:

Entity Assembly IDEntity NameEntity ID
1conotoxin ImI analogue1

Entities:

Entity 1, conotoxin ImI analogue 12 residues - Formula weight is not available

residue 11 is an aminobutyric acid, C-terminus is amidated

1   GLYCYSCYSSERASPPROARGCYSLEUTYR
2   ABACYS