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PDB: 6 件

1B3K
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BU of 1b3k by Molmil
Plasminogen activator inhibitor-1
分子名称: PLASMINOGEN ACTIVATOR INHIBITOR-1
著者Sharp, A.M, Stein, P.E, Pannu, N.S, Read, R.J.
登録日1998-12-11
公開日1999-12-11
最終更新日2024-04-03
実験手法X-RAY DIFFRACTION (2.99 Å)
主引用文献The active conformation of plasminogen activator inhibitor 1, a target for drugs to control fibrinolysis and cell adhesion.
Structure Fold.Des., 7, 1999
6E1Q
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AtGH3.15 acyl acid amido synthetase in complex with 2,4-DB
分子名称: (2,4-DICHLOROPHENOXY)ACETIC ACID, AtGH3.15 acyl acid amido synthetase, PHOSPHATE ION
著者Sharp, A.M, Lee, S.G, Jez, J.M.
登録日2018-07-10
公開日2018-10-24
最終更新日2023-10-11
実験手法X-RAY DIFFRACTION (2.148 Å)
主引用文献Modification of auxinic phenoxyalkanoic acid herbicides by the acyl acid amido synthetase GH3.15 from Arabidopsis.
J. Biol. Chem., 293, 2018
1SV6
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Crystal structure of 2-hydroxypentadienoic acid hydratase from Escherichia Coli
分子名称: 2-keto-4-pentenoate hydratase
著者Fedorov, A.A, Fedorov, E.V, Sharp, A, Almo, S.C, Burley, S.K, New York SGX Research Center for Structural Genomics (NYSGXRC)
登録日2004-03-28
公開日2004-06-22
最終更新日2024-02-14
実験手法X-RAY DIFFRACTION (2.9 Å)
主引用文献Crystal structure of 2-hydroxypentadienoic acid hydratase from Escherichia Coli
To be Published
7LOI
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Model of the HIV-1 gp41 membrane-proximal external region, transmembrane domain and cytoplasmic tail
分子名称: Transmembrane protein gp41
著者Piai, A, Fu, Q, Sharp, A.K, Bighi, B, Brown, A.M, Chou, J.J.
登録日2021-02-10
公開日2021-04-28
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献NMR Model of the Entire Membrane-Interacting Region of the HIV-1 Fusion Protein and Its Perturbation of Membrane Morphology.
J.Am.Chem.Soc., 143, 2021
7LOH
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Structure of the HIV-1 gp41 transmembrane domain and cytoplasmic tail
分子名称: Transmembrane protein gp41
著者Piai, A, Fu, Q, Sharp, A.K, Bighi, B, Brown, A.M, Chou, J.J.
登録日2021-02-10
公開日2021-04-28
最終更新日2024-05-15
実験手法SOLUTION NMR
主引用文献NMR Model of the Entire Membrane-Interacting Region of the HIV-1 Fusion Protein and Its Perturbation of Membrane Morphology.
J.Am.Chem.Soc., 143, 2021
2P33
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Synthesis and SAR of Aminopyrimidines as Novel c-Jun N-Terminal Kinase (JNK) Inhibitors
分子名称: 4-{[5-chloro-4-(1H-indol-3-yl)pyrimidin-2-yl]amino}-N-ethylpiperidine-1-carboxamide, c-Jun N-terminal kinase 3
著者Ceska, T.A, Platt, A, Fortunato, M, Dickson, K.M, Sharpe, A.
登録日2007-03-08
公開日2007-06-19
最終更新日2023-08-30
実験手法X-RAY DIFFRACTION (2.4 Å)
主引用文献Synthesis and SAR of aminopyrimidines as novel c-Jun N-terminal kinase (JNK) inhibitors
Bioorg.Med.Chem.Lett., 17, 2007

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件を2024-06-26に公開中

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