Literature DB >> 15935902

Aromatic-aromatic and proline-aromatic interactions in endomorphin-1 and endomorphin-2.

Balázs Leitgeb1, Géza Tóth.   

Abstract

We investigated the aromatic-aromatic and proline-aromatic interactions in endomorphin-1 and endomorphin-2, and different types of these interactions were observed. For all the interacting pairs, the preferred geometric orientations were identified. We examined these interactions in the preferred secondary structures, which are different types of beta-turns and gamma-turns. These results revealed that the majority of the turn structures contained one of the interacting aromatic-aromatic or proline-aromatic pairs. On the basis of our results, it can be assumed that these interactions may be important in the determination and stabilization of the structures of endomorphins. Furthermore, our observations suggest that a conformation stabilized by an aromatic-aromatic or proline-aromatic interaction can play an important role in the association with the receptor.

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Year:  2005        PMID: 15935902     DOI: 10.1016/j.ejmech.2004.10.015

Source DB:  PubMed          Journal:  Eur J Med Chem        ISSN: 0223-5234            Impact factor:   6.514


  7 in total

1.  Synthesis and evaluation of new endomorphin-2 analogues containing (Z)-alpha,beta-didehydrophenylalanine (Delta(Z)Phe) residues.

Authors:  Domenica Torino; Adriano Mollica; Francesco Pinnen; Federica Feliciani; Gino Lucente; Giancarlo Fabrizi; Gustavo Portalone; Peg Davis; Josephine Lai; Shou-Wu Ma; Frank Porreca; Victor J Hruby
Journal:  J Med Chem       Date:  2010-06-10       Impact factor: 7.446

2.  Synthesis and evaluation of new endomorphin analogues modified at the Pro(2) residue.

Authors:  Domenica Torino; Adriano Mollica; Francesco Pinnen; Gino Lucente; Federica Feliciani; Peg Davis; Josephine Lai; Shou-Wu Ma; Frank Porreca; Victor J Hruby
Journal:  Bioorg Med Chem Lett       Date:  2009-06-06       Impact factor: 2.823

3.  Design, synthesis, and validation of a β-turn mimetic library targeting protein-protein and peptide-receptor interactions.

Authors:  Landon R Whitby; Yoshio Ando; Vincent Setola; Peter K Vogt; Bryan L Roth; Dale L Boger
Journal:  J Am Chem Soc       Date:  2011-06-15       Impact factor: 15.419

4.  Structural and biological exploration of phe(3)-phe(4)-modified endomorphin-2 peptidomimetics.

Authors:  Giordano Lesma; Severo Salvadori; Francesco Airaghi; Thomas F Murray; Teresa Recca; Alessandro Sacchetti; Gianfranco Balboni; Alessandra Silvani
Journal:  ACS Med Chem Lett       Date:  2013-07-11       Impact factor: 4.345

5.  Substrate pathways in the nitrogenase MoFe protein by experimental identification of small molecule binding sites.

Authors:  Christine N Morrison; Julie A Hoy; Limei Zhang; Oliver Einsle; Douglas C Rees
Journal:  Biochemistry       Date:  2015-03-09       Impact factor: 3.162

6.  The Model Structures of the Complement Component 5a Receptor (C5aR) Bound to the Native and Engineered hC5a.

Authors:  Amita Rani Sahoo; Richa Mishra; Soumendra Rana
Journal:  Sci Rep       Date:  2018-02-13       Impact factor: 4.379

7.  A symmetric geometry of transmembrane domains inside the B cell antigen receptor complex.

Authors:  Cornelia Gottwick; Xiaocui He; Andreas Hofmann; Niklas Vesper; Michael Reth; Jianying Yang
Journal:  Proc Natl Acad Sci U S A       Date:  2019-06-17       Impact factor: 11.205

  7 in total

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