BMRB Entry 11583
Click here to enlarge.
PDB ID: 2rup
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR11583
MolProbity Validation Chart
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: Solution structure of rat P2X4 receptor head domain
Deposition date: 2014-11-12 Original release date: 2015-01-27
Authors: Abe, Yoshito; Igawa, Tatsuhiro; Tsuda, Makoto; Inoue, Kazuhide; Ueda, Tadashi
Citation: Igawa, Tatsuhiro; Abe, Yoshito; Tsuda, Makoto; Inoue, Kazuhide; Ueda, Tadashi. "Solution structure of rat P2X4 receptor head domain involved in inhibitory metal binding." FEBS Lett. ., .-..
Assembly members:
P2XHD, polymer, 58 residues, 6066.745 Da.
Natural source: Common Name: Rat Taxonomy ID: 10116 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Rattus norvegicus
Experimental source: Production method: recombinant technology Host organism: Escherichia coli
Entity Sequences (FASTA):
P2XHD: MQTQSTCPEIPDKTSICNSD
ADCTPGSVDTHSSGVATGRC
VPFNESVKTCEVAAWCPV
- assigned_chemical_shifts
| Data type | Count |
| 1H chemical shifts | 353 |
| 13C chemical shifts | 227 |
| 15N chemical shifts | 56 |
Additional metadata:
Related Database Links:
| PDB | 2RUP |
| EMBL | CAA61037 CAA62607 CAA63778 |
| GB | AAA99777 AAH78792 EDM13668 EDM13669 EDM13670 |
| PRF | 2124312A |
| REF | NP_113782 |
| SP | P51577 |
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts