Evidence map›Paper›PMID 28125218›Full record

ArticleBiochemistry2017

Identification of a Ligand-Binding Site on the Staphylococcus aureus DnaG Primase C-Terminal Domain.

Jonathan Catazaro, Jessica Periago, Matthew D Shortridge, Bradley Worley, Andrew Kirchner, Robert Powers, Mark A Griep

Abstract read
In one paragraph

Article in Biochemistry, 2017. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 2 papers.

0numbers the graph read from it
0cells of the map it votes in
2citing papers in PubMed
–field-weighted citation impact, top 99% 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

2 citing papers in PubMed, 2 citations in OpenAlex.

  1. Review
  2. 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

7 authors at 1 institution in 1 country.

Jonathan CatazaroDepartment of Chemistry, University of Nebraska-Lincoln , Lincoln, Nebraska 68588-0304, United States.
Jessica PeriagoDepartment of Chemistry, University of Nebraska-Lincoln , Lincoln, Nebraska 68588-0304, United States.
Matthew D ShortridgeDepartment of Chemistry, University of Nebraska-Lincoln , Lincoln, Nebraska 68588-0304, United States.
Bradley WorleyDepartment of Chemistry, University of Nebraska-Lincoln , Lincoln, Nebraska 68588-0304, United States.
Andrew KirchnerDepartment of Chemistry, University of Nebraska-Lincoln , Lincoln, Nebraska 68588-0304, United States.
Robert PowersDepartment of Chemistry, University of Nebraska-Lincoln , Lincoln, Nebraska 68588-0304, United States.ORCID 0000-0001-9948-6837
Mark A GriepDepartment of Chemistry, University of Nebraska-Lincoln , Lincoln, Nebraska 68588-0304, United States.ORCID 0000-0002-7967-5822
University of Nebraska–Lincoln · US

Funding

EXTRAMURAL RESEARCH FACILITIES CONSTRUCTIONC06RR015468 · NCRR · UNIVERSITY OF NEBRASKA LINCOLN · PI PAUL, PREM S · 2000 to 2000
$2.0M
Revealing Functions for Newly Discovered Proteins by FAST-NMRR21AI081154 · NIAID · UNIVERSITY OF NEBRASKA LINCOLN · PI POWERS, ROBERT · 2009 to 2010
$376k
NCRR NIH HHS C06 RR015468NIAID NIH HHS R21 AI081154
6 · The paper itself

Abstract

The interface between the DnaG primase C-terminal domain (CTD) and the N-terminal domain of DnaB helicase is essential for bacterial DNA replication because it allows coordinated priming of DNA synthesis at the replication fork while the DNA is being unwound. Because these two proteins are conserved in all bacteria and distinct from those in eukaryotes, their interface is an attractive antibiotic target. To learn more about this interface, we determined the solution structure and dynamics of the DnaG primase CTD from Staphylococcus aureus, a medically important bacterial species. Comparison with the known primase CTD structures shows there are two biologically relevant conformations, an open conformation that likely binds to DnaB helicase and a closed conformation that does not. The S. aureus primase CTD is in the closed conformation, but nuclear magnetic resonance (NMR) dynamic studies indicate there is considerable movement in the linker between the two subdomains and that N564 is the most dynamic residue within the linker. A high-throughput NMR ligand affinity screen identified potential binding compounds, among which were acycloguanosine and myricetin. Although the affinity for these compounds and adenosine was in the millimolar range, all three bind to a common pocket that is present only on the closed conformation of the CTD. This binding pocket is at the opposite end of helices 6 and 7 from N564, the key hinge residue. The identification of this binding pocket should allow the development of stronger-binding ligands that can prevent formation of the CTD open conformation that binds to DnaB helicase.

Indexed as

Bacterial ProteinsBinding SitesDNA PrimaseLigandsModels, MolecularMolecular Docking SimulationNuclear Magnetic Resonance, BiomolecularProtein ConformationProtein DomainsStaphylococcus aureusBacterial ProteinsDNA PrimaseLigands

Identifiers

PMID28125218
PMCPMC6476306
OpenAlexW2582076061

What OpenQuestion holds

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Registered trials

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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.