Benzimidazole–galactosides bind selectively to the Galectin-8 N-Terminal domain : Structure-based design and optimisation
(2021) In European Journal of Medicinal Chemistry 223.- Abstract
We have obtained the X-ray crystal structure of the galectin-8 N-terminal domain (galectin-8N) with a previously reported quinoline–galactoside ligand at a resolution of 1.6 Å. Based on this X-ray structure, a collection of galactosides derivatised at O3 with triazole, benzimidazole, benzothiazole, and benzoxazole moieties were designed and synthesised. This led to the discovery of a 3-O-(N-methylbenzimidazolylmethyl)–galactoside with a Kd of 1.8 μM for galectin-8N, the most potent selective synthetic galectin-8N ligand to date. Molecular dynamics simulations showed that benzimidazole–galactoside derivatives bind the non-conserved amino acid Gln47, accounting for the higher selectivity for galectin-8N. Galectin-8 is a... (More)
We have obtained the X-ray crystal structure of the galectin-8 N-terminal domain (galectin-8N) with a previously reported quinoline–galactoside ligand at a resolution of 1.6 Å. Based on this X-ray structure, a collection of galactosides derivatised at O3 with triazole, benzimidazole, benzothiazole, and benzoxazole moieties were designed and synthesised. This led to the discovery of a 3-O-(N-methylbenzimidazolylmethyl)–galactoside with a Kd of 1.8 μM for galectin-8N, the most potent selective synthetic galectin-8N ligand to date. Molecular dynamics simulations showed that benzimidazole–galactoside derivatives bind the non-conserved amino acid Gln47, accounting for the higher selectivity for galectin-8N. Galectin-8 is a carbohydrate-binding protein that plays a key role in pathological lymphangiogenesis, modulation of the immune system, and autophagy. Thus, the benzimidazole-derivatised galactosides represent promising compounds for studies of the pathological implications of galectin-8, as well as a starting point for the development of anti-tumour and anti-inflammatory therapeutics targeting galectin-8.
(Less)
- author
- organization
- publishing date
- 2021-11-05
- type
- Contribution to journal
- publication status
- published
- subject
- keywords
- Benzimidazole, Galectin-8N, Molecular dynamics, Quinoline, Selectivity, X-ray crystallography
- in
- European Journal of Medicinal Chemistry
- volume
- 223
- article number
- 113664
- publisher
- Elsevier Masson SAS
- external identifiers
-
- scopus:85108944997
- pmid:34225180
- ISSN
- 0223-5234
- DOI
- 10.1016/j.ejmech.2021.113664
- language
- English
- LU publication?
- yes
- id
- fa919e77-cb59-4772-b755-3e3534a0ebd9
- date added to LUP
- 2021-08-13 15:12:27
- date last changed
- 2024-11-17 07:02:48
@article{fa919e77-cb59-4772-b755-3e3534a0ebd9, abstract = {{<p>We have obtained the X-ray crystal structure of the galectin-8 N-terminal domain (galectin-8N) with a previously reported quinoline–galactoside ligand at a resolution of 1.6 Å. Based on this X-ray structure, a collection of galactosides derivatised at O3 with triazole, benzimidazole, benzothiazole, and benzoxazole moieties were designed and synthesised. This led to the discovery of a 3-O-(N-methylbenzimidazolylmethyl)–galactoside with a K<sub>d</sub> of 1.8 μM for galectin-8N, the most potent selective synthetic galectin-8N ligand to date. Molecular dynamics simulations showed that benzimidazole–galactoside derivatives bind the non-conserved amino acid Gln47, accounting for the higher selectivity for galectin-8N. Galectin-8 is a carbohydrate-binding protein that plays a key role in pathological lymphangiogenesis, modulation of the immune system, and autophagy. Thus, the benzimidazole-derivatised galactosides represent promising compounds for studies of the pathological implications of galectin-8, as well as a starting point for the development of anti-tumour and anti-inflammatory therapeutics targeting galectin-8.</p>}}, author = {{Hassan, Mujtaba and van Klaveren, Sjors and Håkansson, Maria and Diehl, Carl and Kovačič, Rebeka and Baussière, Floriane and Sundin, Anders P. and Dernovšek, Jaka and Walse, Björn and Zetterberg, Fredrik and Leffler, Hakon and Anderluh, Marko and Tomašič, Tihomir and Jakopin, Žiga and Nilsson, Ulf J.}}, issn = {{0223-5234}}, keywords = {{Benzimidazole; Galectin-8N; Molecular dynamics; Quinoline; Selectivity; X-ray crystallography}}, language = {{eng}}, month = {{11}}, publisher = {{Elsevier Masson SAS}}, series = {{European Journal of Medicinal Chemistry}}, title = {{Benzimidazole–galactosides bind selectively to the Galectin-8 N-Terminal domain : Structure-based design and optimisation}}, url = {{http://dx.doi.org/10.1016/j.ejmech.2021.113664}}, doi = {{10.1016/j.ejmech.2021.113664}}, volume = {{223}}, year = {{2021}}, }