Evidence map›Paper›PMID 21306178›Full record

ArticleBiochemistry2011

Binding between a distal C-terminus fragment of cannabinoid receptor 1 and arrestin-2.

Shubhadra N Singh, Kunal Bakshi, Richard W Mercier, Alexandros Makriyannis, Spiro Pavlopoulos

Open access · greenAbstract read
In one paragraph

Article in Biochemistry, 2011. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 15 papers.

0numbers the graph read from it
0cells of the map it votes in
15citing papers in PubMed
0.4field-weighted citation impact, top 37% of its field
1 · What the graph read from it

What it found

Each row is one number read from the abstract, on the scale the paper reported it, with its interval. Left of the dashed line favours the treatment, right favours the comparator. Under each row is the sentence it came from. New to these charts? A ten-minute tutorial.

The abstract states no effect estimate the extractor could read, or names no intervention and outcome on the map, so this paper lights no cell and moves no belief. It is still indexed, cited and linked below.

2 · The registry

The trial behind it

Trials whose registry record cites this paper, or whose number appears in the abstract. A trial that started after this paper was published is citing it as background, not reporting it.

Neither the registry nor the abstract names a trial number. If this is a trial report, that itself is worth knowing.

3 · Its place in the literature

Who cites it

15 citing papers in PubMed, 20 citations in OpenAlex.

  1. Article
  2. Review
  3. Article
  4. Article
  5. Review
  6. Molecular Interaction between Distal C-Terminal Domain of the CBJournal of chemical information and modeling · 2019
    Article
  7. Review
  8. Structural Insights into CB1 Receptor Biased Signaling.International journal of molecular sciences · 2019
    Review
  9. Article
  10. Article
  11. Cannabinoid CBCannabis and cannabinoid research · 2017
    Review
  12. Article
  13. Article
  14. Article
  15. Article
4 · The record

Corrections and comments

PubMed lists nothing against this paper. Absence here is not a guarantee, only a check that was made.

5 · Who and what money

Authors and funding

5 authors at 3 institutions in 1 country.

Shubhadra N SinghCenter for Drug Discovery, 360 Huntington Avenue, 116 Mugar Hall, Boston, Massachusetts 02115, United States.
Kunal Bakshi
Richard W Mercier
Alexandros Makriyannis
Spiro Pavlopoulos
Center for Discovery · USUniversity of Connecticut · USUniversity of Kansas · US

Funding

Methods for the Development of Arrestin2 Inhibitors.R03DA026533 · NIDA · NORTHEASTERN UNIVERSITY · PI PAVLOPOULOS, SPIRO · 2009 to 2010
$387k
Receptor Structural Features Determining Drug ToleranceR03DA019537 · NIDA · UNIVERSITY OF CONNECTICUT STORRS · PI PAVLOPOULOS, SPIRO · 2005 to 2006
$146k
NIDA NIH HHS DA019537NIDA NIH HHS DA026533NIDA NIH HHS R03 DA019537NIDA NIH HHS R03 DA026533
6 · The paper itself

Abstract

Internalization of G-protein-coupled receptors is mediated by phosphorylation of the C-terminus, followed by binding with the cytosolic protein arrestin. To explore structural factors that may play a role in internalization of cannabinoid receptor 1 (CB1), we utilize a phosphorylated peptide derived from the distal C-terminus of CB1 (CB1(5P)(454-473)). Complexes formed between the peptide and human arrestin-2 (wt-arr2(1-418)) were compared to those formed with a truncated arrestin-2 mutant (tr-arr2(1-382)) using isothermal titration calorimetry and nuclear magnetic resonance spectroscopy. The pentaphosphopeptide CB1(5P)(454-473) adopts a helix-loop conformation, whether binding to full-length arrestin-2 or its truncated mutant. This structure is similar to that of a heptaphosphopeptide, mimicking the distal segment of the rhodopsin C-tail (Rh(7P)(330-348)), binding to visual arrestin, suggesting that this adopted structure bears functional significance. Isothermal titration calorimetry (ITC) experiments show that the CB1(5P)(454-473) peptide binds to tr-arr2(1-382) with higher affinity than to the full-length wt-arr2(1-418). As the observed structure of the bound peptides is similar in either case, we attribute the increased affinity to a more exposed binding site on the N-domain of the truncated arrestin construct. The transferred NOE data from the bound phosphopeptides are used to predict a model describing the interaction with arrestin, using the data driven HADDOCK docking program. The truncation of arrestin-2 provides scope for positively charged residues in the polar core of the protein to interact with phosphates present in the loop of the CB1(5P)(454-473) peptide.

Indexed as

Amino-Acid N-AcetyltransferaseArrestinsbeta-Arrestin 2beta-ArrestinsHumansModels, MolecularMolecular Sequence DataPeptide FragmentsPhosphorylationProtein BindingProtein ConformationReceptor, Cannabinoid, CB1Sequence DeletionAmino-Acid N-AcetyltransferaseARRB2 protein, humanArrb2 protein, ratArrestinsbeta-Arrestin 2beta-ArrestinsCnr1 protein, ratPeptide FragmentsReceptor, Cannabinoid, CB1

Identifiers

PMID21306178
PMCPMC3634367
OpenAlexW2075027261

What OpenQuestion holds

Textmetadata
LicenceTDM
Read underepoch 390

Registered trials

None linked

Read under generation 80e0d062 · epoch 390. Bibliography from PubMed, PubMed Central and OpenAlex; grants from NIH RePORTER; trial links from ClinicalTrials.gov; estimates, votes and beliefs from the OpenQuestion graph.