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Importance of the hydroxyl substituents in the B-ring of plant flavonols on their preferential binding interactions with VEGF G-quadruplex DNA: Multi-spectroscopic and molecular modeling studies
Umeå University, Faculty of Science and Technology, Department of Chemistry.ORCID iD: 0000-0003-2523-1940
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2018 (English)In: International Journal of Biological Macromolecules, ISSN 0141-8130, E-ISSN 1879-0003, Vol. 118, p. 629-639Article in journal (Refereed) Published
Abstract [en]

G-quadruplex (G4) structures are known to be promising anticancer drug targets and flavonols (an important class of fiavonoids) are small molecules reported to possess several health-promoting properties including those of anticancer activities. In this work, we explored the interactions of the structurally related plant flavonols kaempferol (KAE; 3,5,7,4'-OH flavone) and morin (MOR; 3,5,7,2',4'-OH flavone) with various G4-DNA sequences along with duplex DNA using a combination of spectroscopic and molecular docking studies. Our results revealed that KAE shows preferential interaction with VEGF G4-DNA in comparison to the other G4 sequences and duplex DNA. Moreover, KAE enhances the thermal stability of VEGF G4-DNA. In contrast, MOR exhibits an appreciably weaker level of interaction with both duplex and various G4-DNAs, with no significant structural specificity. The contrasting DNA binding behaviors suggest a crucial role of the 2'-OH substituent in the Bring of flavonol moiety. While KAE is relatively planar, MOR adopts a significantly non-planar conformation attributable to steric hindrance from the additional 2'-OH substituent. This small structural difference is apparently very important for the ability of KAE and MOR to interact with VEGF G4-DNA. Thus, KAE (but not MOR) appears to be an effective ligand for VEGF G4-DNA, opening up possibilities of its application for regulation of gene expression in cancer cells. 

Place, publisher, year, edition, pages
Elsevier, 2018. Vol. 118, p. 629-639
Keywords [en]
VEGF G-quadruplex DNA, Kaempferol, Morin, Spectroscopy, Molecular docking, Preferential binding
National Category
Organic Chemistry
Identifiers
URN: urn:nbn:se:umu:diva-152378DOI: 10.1016/j.ijbiomac.2018.06.115ISI: 000445170200071PubMedID: 29953891Scopus ID: 2-s2.0-85049330598OAI: oai:DiVA.org:umu-152378DiVA, id: diva2:1253742
Funder
The Kempe Foundations, SMK-1632.2
Note

Part: A

Available from: 2018-10-05 Created: 2018-10-05 Last updated: 2024-07-02Bibliographically approved

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