BMRB Entry 30318
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PDB ID: 5wlx
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR30318
MolProbity Validation Chart
NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
XML gzip file.
RDF gzip file.
All files associated with the entry
Citation: Ma, Linlin; Chin, Yanni; Dekan, Zoltan; Herzig, Volker; Chow, Chun Yuen; Heighway, Jacqueline; Lam, Sau Wing; Guillemin, Gilles; Alewood, Paul; King, Glenn. "Novel venom-derived inhibitors of the human EAG channel, a putative antiepileptic drug target" Biochem. Pharmacol. 158, 60-72 (2018).
PubMed: 30149017
Assembly members:
entity_1, polymer, 37 residues, 4163.811 Da.
Natural source: Common Name: spiders Taxonomy ID: 446523 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Avicularia not available
Experimental source: Production method: chemical synthesis
Entity Sequences (FASTA):
entity_1: GDCHKFLGWCRGEKDPCCEH
LTCHVKHGWCVWDGTIX
- assigned_chemical_shifts
- spectral_peak_list
| Data type | Count |
| 13C chemical shifts | 121 |
| 15N chemical shifts | 38 |
| 1H chemical shifts | 235 |
Additional metadata:
Assembly:
| Entity Assembly ID | Entity Name | Entity ID |
|---|---|---|
| 1 | entity_1 | 1 |
Entities:
Entity 1, entity_1 37 residues - 4163.811 Da.
| 1 | GLY | ASP | CYS | HIS | LYS | PHE | LEU | GLY | TRP | CYS | ||||
| 2 | ARG | GLY | GLU | LYS | ASP | PRO | CYS | CYS | GLU | HIS | ||||
| 3 | LEU | THR | CYS | HIS | VAL | LYS | HIS | GLY | TRP | CYS | ||||
| 4 | VAL | TRP | ASP | GLY | THR | ILE | NH2 |
Download HSQC peak lists in one of the following formats:
CSV: Backbone
or all simulated peaks
SPARKY: Backbone
or all simulated peaks