Abstract
Abstract: Matrix metalloproteinase 2 (MMP-2) is a well-known anticancer target belonging to the MMP family. Because of the bilateral role of MMPs in cancer, developing highly selective MMP-2 inhibitors is a current challenge. In this paper, we investigated the binding modes of green tea polyphenols epigallocatechin gallate and epicatechin into the active site of the MMP-2 enzyme. The structure-based analysis allowed the optimization of these hits and hence led to a better lead candidate. Moreover, using a pharmacophore model, we screened FooDB compounds and selected food components as potential MMP-2 inhibitors. The search for food-derived compounds that target this enzyme may represent a strategy to identify new lead molecules with improved safety profiles and provide indications about possible functional foods. Graphical abstract: [Figure not available: see fulltext.].
Original language | English |
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Pages (from-to) | 1293-1300 |
Number of pages | 8 |
Journal | Monatshefte für Chemie |
Volume | 149 |
Issue number | 7 |
DOIs | |
State | Published - 1 Jul 2018 |
Externally published | Yes |
Keywords
- Anticancer drugs
- Enzymes
- Flavonoids
- Ligands
- MMP inhibitors
- Molecular modelling