BMRB Entry 7357

Chem Shift validation: AVS_anomalous, AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR7357

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

Title:
HN,CA,CB Chemical shift assignments for apo-Rat intestinal fatty acid binding protein, Clofibric acid-Rat intestinal fatty acid binding protein complex, Fenofibric acid-Rat intestinal fatty acid binding protein complex and Tolfenamic acid-Rat intestinal fatty acid binding protein complex.
Deposition date:
2006-12-17
Original release date:
2007-03-09
Authors:
Velkov, Tony; Scanlon, Martin; Porter, Christopher
Citation:

Citation: Velkov, Tony; Horne, James; Languerre, Aisha; Jones, Eric; Scanlon, Martin; Porter, Christopher. "Examination of the role of intestinal fatty acid-binding protein in drug absorption using a parallel artificial membrane permeability assay."  Chem. Biol. 14, 453-365 (2007).
PubMed: 17462580

Assembly members:

Assembly members:
Rat_intestinal_fatty_acid_binding_protein, polymer, 131 residues, 14993.0 Da.
Tolfenamic_acid, non-polymer, Formula weight is not available

Natural source:

Natural source:   Common Name: Norway rat   Taxonomy ID: 10116   Superkingdom: Eukaryota   Kingdom: Metazoa   Genus/species: Rattus norvegicus

Experimental source:

Experimental source:   Production method: recombinant technology   Host organism: Escherichia coli   Vector: pTrc99A

Entity Sequences (FASTA):

Entity Sequences (FASTA):
Rat_intestinal_fatty_acid_binding_protein: AFDGTWKVDRNENYEKFMEK MGINVVKRKLGAHDNLKLTI TQEGNKFTVKESSNFRNIDV VFELGVDFAYSLADGTELTG TWTMEGNKLVGKFKRVDNGK ELIAVREISGNELIQTYTYE GVEAKRIFKKE

Data sets:
Data typeCount
13C chemical shifts239
15N chemical shifts128
1H chemical shifts129

Additional metadata:

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

Assembly:

Entity Assembly IDEntity NameEntity ID
1single polypeptide chain1
2Tolfenamic_acid2

Entities:

Entity 1, single polypeptide chain 131 residues - 14993.0 Da.

1   ALAPHEASPGLYTHRTRPLYSVALASPARG
2   ASNGLUASNTYRGLULYSPHEMETGLULYS
3   METGLYILEASNVALVALLYSARGLYSLEU
4   GLYALAHISASPASNLEULYSLEUTHRILE
5   THRGLNGLUGLYASNLYSPHETHRVALLYS
6   GLUSERSERASNPHEARGASNILEASPVAL
7   VALPHEGLULEUGLYVALASPPHEALATYR
8   SERLEUALAASPGLYTHRGLULEUTHRGLY
9   THRTRPTHRMETGLUGLYASNLYSLEUVAL
10   GLYLYSPHELYSARGVALASPASNGLYLYS
11   GLULEUILEALAVALARGGLUILESERGLY
12   ASNGLULEUILEGLNTHRTYRTHRTYRGLU
13   GLYVALGLUALALYSARGILEPHELYSLYS
14   GLU

Entity 2, Tolfenamic_acid - . - Formula weight is not available

1   TOLF

Related Database Links:

BMRB 15082 7355 7356
PDB 1AEL 1DC9 1ICM 1ICN 1IFB 1IFC 1T8V 1URE 2IFB 3AKN
GB AAA41133 AAA41138 AAA41141 EDL82110
PRF 1202232A 1202232A:PDB=1IFC
REF NP_037200
SP P02693
AlphaFold P02693

Download HSQC peak lists in one of the following formats:
CSV: Backbone or all simulated peaks
SPARKY: Backbone or all simulated peaks