BMRB Entry 30654
Chem Shift validation: AVS_anomalous, AVS_full
BMRB Entry DOI: doi:10.13018/BMR30654
NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
NMR-STAR v2.1 text file (deprecated)
XML gzip file.
RDF gzip file.
All files associated with the entry
Title: NMR solution structure of triazole bridged SFTI-1
Deposition date: 2019-08-19 Original release date: 2020-06-26
Authors: White, A.; Harvey, P.; Durek, T.; Craik, D.
Citation: White, A.; de Veer, S.; Wu, G.; King, G.; Swedberg, J.; Harvey, P.; Wang, C.; Law, R.; Durek, T.; Craik, D.. "Development of triazole bridged disulfide mimetics in backbone cyclic serine protease inhibitors" . ., .-..
Assembly members:
entity_1, polymer, 14 residues, 1471.699 Da.
entity_WMH, non-polymer, 83.092 Da.
Natural source: Common Name: common sunflower Taxonomy ID: 4232 Superkingdom: Eukaryota Kingdom: Viridiplantae Genus/species: Helianthus annuus
Experimental source: Production method: chemical synthesis
Entity Sequences (FASTA):
entity_1: GRATKSIPPIAFPD
- assigned_chemical_shifts
- spectral_peak_list
Data type | Count |
13C chemical shifts | 47 |
15N chemical shifts | 12 |
1H chemical shifts | 101 |
Additional metadata:
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts