(Q28187967)

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Identification of the binding sites of the SR49059 nonpeptide antagonist into the V1a vasopressin receptor using sulfydryl-reactive ligands and cysteine mutants as chemical sensors

scientific article (publication date: 10 October 2003)

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scholarly article

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Identification of the binding sites of the SR49059 nonpeptide antagonist into the V1a vasopressin receptor using sulfydryl-reactive ligands and cysteine mutants as chemical sensors (English)

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4

object named as

Didier Rognan

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author name string

Chouaïb Tahtaoui

1

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Marie-Noëlle Balestre

2

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Philippe Klotz

3

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Claude Barberis

5

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Bernard Mouillac

6

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Marcel Hibert

7

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language of work or name

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publication date

10 October 2003

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Journal of Biological Chemistry

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278

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41

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40010-9

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Vasopressin as vasopressor

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https://api.crossref.org/works/10.1074%2FJBC.M301128200

21 January 2018

Biochemical and pharmacological properties of SR 49059, a new, potent, nonpeptide antagonist of rat and human vasopressin V1a receptors

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https://api.crossref.org/works/10.1074%2FJBC.M301128200

21 January 2018

The binding site of neuropeptide vasopressin V1a receptor. Evidence for a major localization within transmembrane regions

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Functional architecture of vasopressin/oxytocin receptors

1 reference

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21 January 2018

A single residue (arg46) located within the N-terminus of the V1a vasopressin receptor is critical for binding vasopressin but not peptide or nonpeptide antagonists

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https://api.crossref.org/works/10.1074%2FJBC.M301128200

21 January 2018

Conserved aromatic residues in the transmembrane region VI of the V1a vasopressin receptor differentiate agonist vs. antagonist ligand binding

1 reference

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Mapping peptide-binding domains of the human V1a vasopressin receptor with a photoactivatable linear peptide antagonist

1 reference

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Direct identification of human oxytocin receptor-binding domains using a photoactivatable cyclic peptide antagonist: comparison with the human V1a vasopressin receptor

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Crystal structure of rhodopsin: A G protein-coupled receptor

1 reference

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Cysteine mutants as chemical sensors for ligand-receptor interactions

1 reference

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CLUSTAL W: improving the sensitivity of progressive multiple sequence alignment through sequence weighting, position-specific gap penalties and weight matrix choice

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Amino acid substitution matrices from protein blocks

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A Second Generation Force Field for the Simulation of Proteins, Nucleic Acids, and Organic Molecules

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NMR-restrained docking of a peptidic inhibitor to the N-terminal domain of the phosphoenolpyruvate:sugar phosphotransferase enzyme I.

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Development and validation of a genetic algorithm for flexible docking

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Molecular cloning and expression of a receptor for human tumor necrosis factor

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Differential expression and butyrate response of human alkaline phosphatase genes are mediated by upstream DNA elements

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LIGAND: A versatile computerized approach for characterization of ligand-binding systems

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A compendium of specific motifs for diagnosing GPCR subtypes

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21 January 2018

Molecular modeling of interactions of the non-peptide antagonist YM087 with the human vasopressin V1a, V2 receptors and with oxytocin receptors.

1 reference

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21 January 2018

The antigenic identity of peptide-MHC complexes: a comparison of the conformations of five viral peptides presented by HLA-A2

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Two aromatic residues regulate the response of the human oxytocin receptor to the partial agonist arginine vasopressin

1 reference

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21 January 2018

G protein-coupled receptors. II. Mechanism of agonist activation.

1 reference

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21 January 2018

Interaction of non-competitive blockers within the gamma-aminobutyric acid type A chloride channel using chemically reactive probes as chemical sensors for cysteine mutants.

1 reference

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21 January 2018

Identifiers

10.1074/JBC.M301128200

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