BMRB Entry 50319

Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR50319

NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
XML gzip file.
RDF gzip file.
All files associated with the entry

Title:
ABD2
Deposition date:
2020-06-10
Original release date:
2020-07-09
Authors:
Wang, Conan
Citation:

Citation: Wang, Conan; Amiss, Anna; Weidmann, Joachim; Craik, David. "Structure-activity analysis of truncated albumin-binding domains suggests new lead constructs for potential therapeutic delivery"  J. Biol. Chem. 295, 12143-12152 (2020).
PubMed: 32647013

Assembly members:

Assembly members:
entity_1, polymer, 13 residues, Formula weight is not available

Natural source:

Natural source:   Common Name: not available   Taxonomy ID: not available   Superkingdom: not available   Kingdom: not available   Genus/species: not available not available

Experimental source:

Experimental source:   Production method: chemical synthesis

Entity Sequences (FASTA):

Entity Sequences (FASTA):
entity_1: TSDFYFNAINKAK

Data sets:
Data typeCount
1H chemical shifts13

Additional metadata:

  • Assembly
  • Samples and Experiments
  • Software
  • Spectrometers
  • Hide all

Assembly:

Entity Assembly IDEntity NameEntity ID
1ABD2 monomer1

Entities:

Entity 1, ABD2 monomer 13 residues - Formula weight is not available

1   THRSERASPPHETYRPHEASNALAILEASN
2   LYSALALYS