Literature DB >> 15840841

Cysteine 2.59(89) in the second transmembrane domain of human CB2 receptor is accessible within the ligand binding crevice: evidence for possible CB2 deviation from a rhodopsin template.

Rundong Zhang1, Dow P Hurst, Judy Barnett-Norris, Patricia H Reggio, Zhao-Hui Song.   

Abstract

In this study, the sensitivity of the CB2 receptor to methanethiosulfonate (MTS) derivatives was tested, and a native cysteine residue conferring the sensitivity was identified. By incubating human embryonic kidney 293 cells stably transfected with CB2 receptors and MTS derivatives such as MTS ethylammonium (MTSEA), [(3)H]HU-243 binding was inhibited. Pretreatment of the CB2 receptor with cannabinoid ligands prevented this inhibition, suggesting that MTSEA modification occurred within the binding crevice. To identify the cysteine(s) responsible for the MTSEA sensitivity, 10 CB2 mutants were prepared in which the eight cysteines in transmembrane domains or extracellular loop 2 were mutated to serine or alanine, one at a time or in combination. Five mutants exhibited specific [(3)H]HU-243 binding, with K(d) and B(max) values similar to those of wild-type CB2. However, five other mutants had no detectable ligand binding and were not detected on cell membranes by Western blot analysis. Among the five mutants with normal binding, only the sensitivity to MTSEA of the C2.59(89)S mutant was reduced significantly. These data demonstrate that C2.59(89) is the residue that mainly confers the inhibitory effect of MTSEA on ligand binding. Furthermore, the magnitude of the second-order rate constant (1.14 +/- 0.28 M(-1)s(-1)) for the MTSEA reaction with wild-type CB2 suggests that C2.59(89) resides at the margin of the CB2 binding site crevice. The accessibility of C2.59(89) to MTSEA provides experimental evidence for a possible conformational difference between TMH2 of CB2 versus Rho. Modeling studies undertaken to explore the origin of such differences suggest it is possibly caused by the conformational influence of S2.54(84).

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Year:  2005        PMID: 15840841     DOI: 10.1124/mol.104.007823

Source DB:  PubMed          Journal:  Mol Pharmacol        ISSN: 0026-895X            Impact factor:   4.436


  21 in total

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Journal:  ChemMedChem       Date:  2012-02-02       Impact factor: 3.466

2.  Global fold of human cannabinoid type 2 receptor probed by solid-state 13C-, 15N-MAS NMR and molecular dynamics simulations.

Authors:  Tomohiro Kimura; Krishna Vukoti; Diane L Lynch; Dow P Hurst; Alan Grossfield; Michael C Pitman; Patricia H Reggio; Alexei A Yeliseev; Klaus Gawrisch
Journal:  Proteins       Date:  2013-10-17

3.  hCB2 ligand-interaction landscape: cysteine residues critical to biarylpyrazole antagonist binding motif and receptor modulation.

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Journal:  Chem Biol       Date:  2010-10-29

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Journal:  AAPS J       Date:  2006-05-12       Impact factor: 4.009

Review 5.  Targeting the cannabinoid CB2 receptor: modelling and structural determinants of CB2 selective ligands.

Authors:  A Poso; J W Huffman
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6.  Residues accessible in the binding-site crevice of transmembrane helix 6 of the CB2 cannabinoid receptor.

Authors:  Ntsang M Nebane; Dow P Hurst; Carl A Carrasquer; Zhuanhong Qiao; Patricia H Reggio; Zhao-Hui Song
Journal:  Biochemistry       Date:  2008-12-30       Impact factor: 3.162

7.  Crucial positively charged residues for ligand activation of the GPR35 receptor.

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Journal:  J Biol Chem       Date:  2013-12-17       Impact factor: 5.157

8.  Identification of the GPR55 agonist binding site using a novel set of high-potency GPR55 selective ligands.

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Journal:  Biochemistry       Date:  2011-06-01       Impact factor: 3.162

9.  Two highly related odorant receptors specifically detect α-bile acid pheromones in sea lamprey (Petromyzon marinus).

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Journal:  J Biol Chem       Date:  2020-07-07       Impact factor: 5.157

Review 10.  Endogenous lipid activated G protein-coupled receptors: emerging structural features from crystallography and molecular dynamics simulations.

Authors:  Dow P Hurst; Marianne Schmeisser; Patricia H Reggio
Journal:  Chem Phys Lipids       Date:  2013-02-26       Impact factor: 3.329

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