3CHF

Crystal structure of Aspergillus fumigatus chitinase B1 in complex with tetrapeptide

3CHF の概要

• エントリーDOI: 10.2210/pdb3chf/pdb
• 関連するPDBエントリー: 1W9P 1W9V 3CH9 3CHC 3CHD 3CHE
• 分子名称: Chitinase, Argifin, SULFATE ION, ... (4 entities in total)
• 機能のキーワード: (beta-alpha)8 barrel, chitinase, peptide inhibitors, glycosidase, hydrolase-hydrolase inhibitor complex, hydrolase/hydrolase inhibitor
• 由来する生物種: Aspergillus fumigatus
• タンパク質・核酸の鎖数: 4
• 化学式量合計: 97877.87

構造登録者

Andersen, O.A.,van Aalten, D.M.F. (登録日: 2008-03-09, 公開日: 2008-03-25, 最終更新日: 2023-08-30)

主引用文献

Andersen, O.A.,Nathubhai, A.,Dixon, M.J.,Eggleston, I.M.,van Aalten, D.M.
Structure-based dissection of the natural product cyclopentapeptide chitinase inhibitor argifin.
Chem.Biol., 15:295-301, 2008

PubMed Abstract: Chitinase inhibitors have chemotherapeutic potential as fungicides, pesticides, and antiasthmatics. Argifin, a natural product cyclopentapeptide, competitively inhibits family 18 chitinases in the nanomolar to micromolar range and shows extensive substrate mimicry. In an attempt to map the active fragments of this large natural product, the cyclopentapeptide was progressively dissected down to four linear peptides and dimethylguanylurea, synthesized using a combination of solution and solid phase peptide synthesis. The peptide fragments inhibit chitinase B1 from Aspergillus fumigatus (AfChiB1), the human chitotriosidase, and chitinase activity in lung homogenates from a murine model of chronic asthma, with potencies ranging from high nanomolar to high micromolar inhibition. X-ray crystallographic analysis of the chitinase-inhibitor complexes revealed that the conformations of the linear peptides were remarkably similar to that of the natural product. Strikingly, the dimethylguanylurea fragment, representing only a quarter of the natural product mass, was found to harbor all significant interactions with the protein and binds with unusually high efficiency. The data provide useful information that could lead to the generation of drug-like, natural product-based chitinase inhibitors.

PubMed: 18355729
DOI: 10.1016/j.chembiol.2008.02.015

実験手法

X-RAY DIFFRACTION (1.95 Å)