BMRB Entry 30411
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PDB ID: 6cgw
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR30411
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Title: Solution NMR structure of JzTx-V, a Nav 1.7 inhibitory peptide PubMed: 29723257
Deposition date: 2018-02-21 Original release date: 2018-04-30
Authors: Jordan, J.; Andrews, K.
Citation: Moyer, B.; Murray, J.; Ligutti, J.; Andrews, K.; Favreau, P.; Jordan, J.; Lee, J.; Liu, D.; Long, J.; Sham, K.; Shi, L.; Stocklin, R.; Wu, B.; Yin, R.; Yu, V.; Zou, A.; Biswas, K.; Miranda, L.. "Pharmacological characterization of potent and selective NaV1.7 inhibitors engineered from Chilobrachys jingzhao tarantula venom peptide JzTx-V." PLoS ONE 13, e0196791-e0196791 (2018).
Assembly members:
entity_1, polymer, 29 residues, 3617.363 Da.
Natural source: Common Name: Chinese earth tiger tarantula Taxonomy ID: 278060 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Chilobrachys guangxiensis
Experimental source: Production method: chemical synthesis
Entity Sequences (FASTA):
entity_1: YCQKWXWTCDSKRACCEGLR
CKLWCRKEI
- assigned_chemical_shifts
- spectral_peak_list
Data type | Count |
1H chemical shifts | 136 |