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  1. 学術雑誌論文
  2. その他
  1. 部局別インデックス
  2. 農学部

Cytotoxic Desulfated Saponin from Holothuria atra Predicted to Have High Binding Affinity to the Oncogenic Kinase PAK1: A Combined In Vitro and In Silico Study

http://hdl.handle.net/20.500.12000/44785
http://hdl.handle.net/20.500.12000/44785
92e8143f-c555-4e91-bf02-1f09d6cbc491
名前 / ファイル ライセンス アクション
vol86_n3_p1.pdf vol86_n3_p1.pdf
Item type デフォルトアイテムタイプ(フル)(1)
公開日 2019-09-10
タイトル
タイトル Cytotoxic Desulfated Saponin from Holothuria atra Predicted to Have High Binding Affinity to the Oncogenic Kinase PAK1: A Combined In Vitro and In Silico Study
言語 en
作成者 Shahinozzaman, Md

× Shahinozzaman, Md

en Shahinozzaman, Md

Ishii, Takahiro

× Ishii, Takahiro

en Ishii, Takahiro

Takano, Ryo

× Takano, Ryo

en Takano, Ryo

Halim, Mohammad A.

× Halim, Mohammad A.

en Halim, Mohammad A.

Hossain, Amzad Md

× Hossain, Amzad Md

en Hossain, Amzad Md

Tawata, Shinkichi

× Tawata, Shinkichi

en Tawata, Shinkichi

アクセス権
アクセス権 open access
アクセス権URI http://purl.org/coar/access_right/c_abf2
主題
言語 en
主題Scheme Other
主題 Holothuria atra
言語 en
主題Scheme Other
主題 desulfated echinoside B
言語 en
主題Scheme Other
主題 molecular docking
言語 en
主題Scheme Other
主題 molecular dynamics
内容記述
内容記述タイプ Other
内容記述 Sea cucumbers have long been utilized in foods and Asiatic folk medicines for their nutritive and health benefits. Herein, three sea cucumber species were investigated and Holothuria atra showed the highest cytotoxicity among these. Next, a desulfated saponin, desulfated echinoside B (DEB), was purified from H. atra through bioassay-guided fractionation. LC-ESI-MS (Liquid chromatography-electrospray ionization mass spectrometry) analysis also showed H. atra to be a rich source of saponins. DEB showed cytotoxicity on cancer cells with IC_50 values of 0.5–2.5 μM, and brine shrimps with an IC_50 value of 9.2 μM. In molecular docking studies, DEB was found to bind strongly with the catalytic domain of PAK1 (p21-activated kinase 1) and it showed binding energy of ―8.2 kcal/mol compared to binding energy of ―7.7 kcal/mol for frondoside A (FRA). Both of them bind to the novel allosteric site close to the ATP-binding cleft. Molecular dynamics (MD) simulation demonstrated that DEB can form a more stable complex with PAK1, remaining inside the allosteric binding pocket and forming the maximum number of hydrogen bonds with the surrounding residues. Moreover, important ligand binding residues were found to be less fluctuating in the DEB-PAK1 complex than in the FRA-PAK1 complex throughout MD simulation. Our experimental and computational studies showed that both DEB and FRA can act as natural allosteric PAK1 inhibitors and DEB appeared to be more promising than FRA.
内容記述タイプ Other
内容記述 論文
出版者
言語 en
出版者 MDPI
言語
言語 eng
資源タイプ
資源タイプ journal article
資源タイプ識別子 http://purl.org/coar/resource_type/c_6501
出版タイプ
出版タイプ VoR
出版タイプResource http://purl.org/coar/version/c_970fb48d4fbd8a85
識別子
識別子 http://hdl.handle.net/20.500.12000/44785
識別子タイプ HDL
関連情報
関連識別子
識別子タイプ DOI
関連識別子 https://doi.org/10.3390/scipharm86030032
関連識別子
識別子タイプ DOI
関連識別子 10.3390/scipharm86030032
収録物識別子
収録物識別子タイプ ISSN
収録物識別子 2218-0532
収録物名
言語 en
収録物名 Scientia Pharmaceutica
書誌情報
巻 86, 号 3, p. 1-13
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