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
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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
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Klassifikation
DDC Sachgruppe:
Biowissenschaften, Biologie