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Identification of a potential allosteric site of Golgi α-mannosidase II using computer-aided drug design

PLOS ONE. Bd. 14. H. 5. San Francisco, California, US: PLOS 2019 e0216132

Erscheinungsjahr: 2019

ISBN/ISSN: 1932-6203

Publikationstyp: Zeitschriftenaufsatz

Sprache: Englisch

Doi/URN: urn:nbn:de:hebis:77-publ-591098

Volltext über DOI/URN

Geprüft:Bibliothek

Inhaltszusammenfassung


Golgi α-mannosidase II (GMII) is a glycoside hydrolase playing a crucial role in the N-glycosylation pathway. In various tumour cell lines, the distribution of N-linked sugars on the cell surface is modified and correlates with the progression of tumour metastasis. GMII therefore is a possible molecular target for anticancer agents. Here, we describe the identification of a non-competitive GMII inhibitor using computer-aided drug design methods including identification of a possible allosteri...Golgi α-mannosidase II (GMII) is a glycoside hydrolase playing a crucial role in the N-glycosylation pathway. In various tumour cell lines, the distribution of N-linked sugars on the cell surface is modified and correlates with the progression of tumour metastasis. GMII therefore is a possible molecular target for anticancer agents. Here, we describe the identification of a non-competitive GMII inhibitor using computer-aided drug design methods including identification of a possible allosteric binding site, pharmacophore search and virtual screening.» weiterlesen» einklappen

Autoren


Irsheid, Lina (Autor)
Wehler, Thomas (Autor)
Borek, Christoph (Autor)
Kiefer, Werner (Autor)
Brenk, Ruth (Autor)
Ortiz-Soto, Maria Elena (Autor)
Seibel, Jürgen (Autor)
Schirmeister, Tanja (Autor)

Klassifikation


DDC Sachgruppe:
Biowissenschaften, Biologie