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PDB: 4 件

6OLX
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BU of 6olx by Molmil
Hsp90-alpha S52A bound to PU-11-trans
分子名称: 9-[(2E)-but-2-en-1-yl]-8-[(3,4,5-trimethoxyphenyl)methyl]-9H-purin-6-amine, Heat shock protein HSP 90-alpha
著者Gewirth, D.T, Huck, J.D.
登録日2019-04-17
公開日2019-07-03
最終更新日2024-03-06
実験手法X-RAY DIFFRACTION (1.43760586 Å)
主引用文献Structures of Hsp90 alpha and Hsp90 beta bound to a purine-scaffold inhibitor reveal an exploitable residue for drug selectivity.
Proteins, 87, 2019
6N8W
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BU of 6n8w by Molmil
Structure of Unliganded Hsp90-Beta N-Terminal Domain
分子名称: GLYCEROL, Heat shock protein HSP 90-beta
著者Huck, J.D, Que, N.L.S, Gewirth, D.T.
登録日2018-11-30
公開日2019-07-03
最終更新日2024-03-13
実験手法X-RAY DIFFRACTION (3.09228134 Å)
主引用文献Structures of Hsp90 alpha and Hsp90 beta bound to a purine-scaffold inhibitor reveal an exploitable residue for drug selectivity.
Proteins, 87, 2019
6N8Y
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BU of 6n8y by Molmil
Hsp90-beta bound to PU-11-trans
分子名称: 9-[(2E)-but-2-en-1-yl]-8-[(3,4,5-trimethoxyphenyl)methyl]-9H-purin-6-amine, Heat shock protein HSP 90-beta
著者Huck, J.D, Que, N.L.S, Gewirth, D.T.
登録日2018-11-30
公開日2019-07-03
最終更新日2023-10-11
実験手法X-RAY DIFFRACTION (1.553908 Å)
主引用文献Structures of Hsp90 alpha and Hsp90 beta bound to a purine-scaffold inhibitor reveal an exploitable residue for drug selectivity.
Proteins, 87, 2019
6N8X
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BU of 6n8x by Molmil
Hsp90-alpha bound to PU-11-trans
分子名称: 9-[(2E)-but-2-en-1-yl]-8-[(3,4,5-trimethoxyphenyl)methyl]-9H-purin-6-amine, Heat shock protein HSP 90-alpha
著者Huck, J.D, Que, N.L.S, Gewirth, D.T.
登録日2018-11-30
公開日2019-07-03
最終更新日2024-03-13
実験手法X-RAY DIFFRACTION (1.49484479 Å)
主引用文献Structures of Hsp90 alpha and Hsp90 beta bound to a purine-scaffold inhibitor reveal an exploitable residue for drug selectivity.
Proteins, 87, 2019

227344

件を2024-11-13に公開中

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