Click here to enlarge.
PDB ID: 1xxz
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR6421
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: Grace, C.; Durrer, D.; Koerber, S.; Erchegyi, J.; Reubi, J.; Rivier, J.; Riek, R.. "Somatostatin receptor 1 selective analogues: 4. Three-dimensional consensus
structure by NMR." J. Med. Chem. 48, 523-533 (2005).
PubMed: 15658866
Assembly members:
somatostatin, polymer, 11 residues, Formula weight is not available
Natural source: Common Name: not available Taxonomy ID: not available Superkingdom: not available Kingdom: not available Genus/species: not available not available
Experimental source: Production method: chemical synthesis
Entity Sequences (FASTA):
somatostatin: CKFFXXTXTSC
Data type | Count |
1H chemical shifts | 68 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | SST1-selective somatostatin analog | 1 |
Entity 1, SST1-selective somatostatin analog 11 residues - Formula weight is not available
1 | CYS | LYS | PHE | PHE | DTR | IAM | THR | IYR | THR | SER | ||||
2 | CYS |