Literature DB >> 18062662

SALMON: solvent accessibility, ligand binding, and mapping of ligand orientation by NMR spectroscopy.

Christian Ludwig1, Paul J A Michiels, Xiaoqiu Wu, Kathryn L Kavanagh, Ewa Pilka, Anna Jansson, Udo Oppermann, Ulrich L Günther.   

Abstract

Quinone oxidoreductase 2 (NQO2) binds the prodrug tretazicar (also known as CB1954, 5-(aziridin-1-yl)-2,4-dinitrobenzamide), which exhibits a profound antitumor effect in human cancers when administered together with caricotamide. X-ray structure determination allowed for two possible orientations of the ligand. Here we describe a new NMR method, SALMON (solvent accessibility, ligand binding, and mapping of ligand orientation by NMR spectroscopy), based on waterLOGSY to determine the orientation of a ligand bound to a protein by mapping its solvent accessibility, which was used to unambiguously determine the orientation of CB1954 in NQO2.

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Year:  2007        PMID: 18062662     DOI: 10.1021/jm701020f

Source DB:  PubMed          Journal:  J Med Chem        ISSN: 0022-2623            Impact factor:   7.446


  7 in total

Review 1.  Fragment-based drug discovery using NMR spectroscopy.

Authors:  Mary J Harner; Andreas O Frank; Stephen W Fesik
Journal:  J Biomol NMR       Date:  2013-05-18       Impact factor: 2.835

2.  Development and NMR validation of minimal pharmacophore hypotheses for the generation of fragment libraries enriched in heparanase inhibitors.

Authors:  Rafael Gozalbes; Silvia Mosulén; Rodrigo J Carbajo; Antonio Pineda-Lucena
Journal:  J Comput Aided Mol Des       Date:  2009-05-07       Impact factor: 3.686

3.  Time efficient detection of protein-ligand interactions with the polarization optimized PO-WaterLOGSY NMR experiment.

Authors:  Alvar D Gossert; Christelle Henry; Marcel J J Blommers; Wolfgang Jahnke; César Fernández
Journal:  J Biomol NMR       Date:  2009-02-11       Impact factor: 2.835

Review 4.  Current NMR Techniques for Structure-Based Drug Discovery.

Authors:  Toshihiko Sugiki; Kyoko Furuita; Toshimichi Fujiwara; Chojiro Kojima
Journal:  Molecules       Date:  2018-01-12       Impact factor: 4.411

5.  Toward rational fragment-based lead design without 3D structures.

Authors:  Morkos A Henen; Nicolas Coudevylle; Leonhard Geist; Robert Konrat
Journal:  J Med Chem       Date:  2012-08-30       Impact factor: 7.446

Review 6.  "Rules of Engagement" of Protein-Glycoconjugate Interactions: A Molecular View Achievable by using NMR Spectroscopy and Molecular Modeling.

Authors:  Roberta Marchetti; Serge Perez; Ana Arda; Anne Imberty; Jesus Jimenez-Barbero; Alba Silipo; Antonio Molinaro
Journal:  ChemistryOpen       Date:  2016-06-07       Impact factor: 2.911

7.  A simple and sensitive detection of the binding ligands by using the receptor aggregation and NMR spectroscopy: a test case of the maltose binding protein.

Authors:  Young Kee Chae; Yoonjin Um; Hakbeom Kim
Journal:  J Biomol NMR       Date:  2021-09-15       Impact factor: 2.835

  7 in total

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