2NBT
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![BU of 2nbt by Molmil](/molmil-images/mine/2nbt) | NEURONAL BUNGAROTOXIN, NMR, 10 STRUCTURES | 分子名称: | NEURONAL BUNGAROTOXIN | 著者 | Oswald, R.E, Sutcliffe, M.J, Bamberger, M, Loring, R.H, Braswell, E, Dobson, C.M. | 登録日 | 1997-10-29 | 公開日 | 1998-03-11 | 最終更新日 | 2022-03-16 | 実験手法 | SOLUTION NMR | 主引用文献 | Solution structure of neuronal bungarotoxin determined by two-dimensional NMR spectroscopy: calculation of tertiary structure using systematic homologous model building, dynamical simulated annealing, and restrained molecular dynamics. Biochemistry, 31, 1992
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1TYK
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![BU of 1tyk by Molmil](/molmil-images/mine/1tyk) | SOLUTION STRUCTURE OF A TOXIN FROM THE TARANTULA, GRAMMOSTOLA SPATULATA, WHICH INHIBITS MECHANOSENSITIVE ION CHANNELS | 分子名称: | Toxin GsMTx-4 | 著者 | Oswald, R.E, Suchyna, T.M, Mcfeeters, R, Gottlieb, P, Sachs, F. | 登録日 | 2004-07-08 | 公開日 | 2004-07-13 | 最終更新日 | 2022-03-02 | 実験手法 | SOLUTION NMR | 主引用文献 | Solution Structure of Peptide Toxins that Block Mechanosensitive Ion Channels J.Biol.Chem., 277, 2002
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1LUP
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![BU of 1lup by Molmil](/molmil-images/mine/1lup) | Solution structure of a toxin (GsMTx2) from the tarantula, Grammostola spatulata, which inhibits mechanosensitive ion channels | 分子名称: | GsMTx2 | 著者 | Oswald, R.E, Suchyna, T.M, McFeeters, R, Gottlieb, P, Sachs, F. | 登録日 | 2002-05-23 | 公開日 | 2002-08-07 | 最終更新日 | 2022-02-23 | 実験手法 | SOLUTION NMR | 主引用文献 | Solution structure of peptide toxins that block mechanosensitive ion channels J.Biol.Chem., 277, 2002
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1EES
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![BU of 1ees by Molmil](/molmil-images/mine/1ees) | SOLUTION STRUCTURE OF CDC42HS COMPLEXED WITH A PEPTIDE DERIVED FROM P-21 ACTIVATED KINASE, NMR, 20 STRUCTURES | 分子名称: | GTP-BINDING PROTEIN, P21-ACTIVATED KINASE | 著者 | Gizachew, D, Guo, W, Chohan, K.C, Sutcliffe, M.J, Oswald, R.E. | 登録日 | 2000-02-02 | 公開日 | 2000-03-29 | 最終更新日 | 2024-05-22 | 実験手法 | SOLUTION NMR | 主引用文献 | Structure of the complex of Cdc42Hs with a peptide derived from P-21 activated kinase. Biochemistry, 39, 2000
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4GXS
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![BU of 4gxs by Molmil](/molmil-images/mine/4gxs) | Ligand binding domain of GluA2 (AMPA/glutamate receptor) bound to (-)-kaitocephalin | 分子名称: | (5R)-2-[(1S,2R)-2-amino-2-carboxy-1-hydroxyethyl]-5-{(2S)-2-carboxy-2-[(3,5-dichloro-4-hydroxybenzoyl)amino]ethyl}-L-proline, Glutamate receptor 2, ZINC ION | 著者 | Ahmed, A.H, Oswald, R.E. | 登録日 | 2012-09-04 | 公開日 | 2012-10-17 | 最終更新日 | 2023-09-13 | 実験手法 | X-RAY DIFFRACTION (1.9634 Å) | 主引用文献 | The structure of (-)-kaitocephalin bound to the ligand binding domain of the (S)-alpha-amino-3-hydroxy-5-methyl-4-isoxazolepropionic acid (AMPA)/glutamate receptor, GluA2. J.Biol.Chem., 287, 2012
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4Q30
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![BU of 4q30 by Molmil](/molmil-images/mine/4q30) | |
2KB0
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![BU of 2kb0 by Molmil](/molmil-images/mine/2kb0) | |
3M3K
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![BU of 3m3k by Molmil](/molmil-images/mine/3m3k) | Ligand binding domain (S1S2) of GluA3 (flop) | 分子名称: | GLUTAMIC ACID, Glutamate receptor 3, ZINC ION | 著者 | Ahmed, A.H, Ptak, C.P, Oswald, R.E. | 登録日 | 2010-03-09 | 公開日 | 2010-03-23 | 最終更新日 | 2023-11-29 | 実験手法 | X-RAY DIFFRACTION (1.793 Å) | 主引用文献 | Molecular mechanism of flop selectivity and subsite recognition for an AMPA receptor allosteric modulator: structures of GluA2 and GluA3 in complexes with PEPA. Biochemistry, 49, 2010
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2MOG
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![BU of 2mog by Molmil](/molmil-images/mine/2mog) | Solution structure of the terminal Ig-like domain from Leptospira interrogans LigB | 分子名称: | Bacterial Ig-like domain, group 2 | 著者 | Ptak, C.P, Hsieh, C, Lin, Y, Maltsev, A.S, Raman, R, Sharma, Y, Oswald, R.E, Chang, Y. | 登録日 | 2014-04-25 | 公開日 | 2014-08-13 | 最終更新日 | 2024-05-15 | 実験手法 | SOLUTION NMR | 主引用文献 | NMR Solution Structure of the Terminal Immunoglobulin-like Domain from the Leptospira Host-Interacting Outer Membrane Protein, LigB. Biochemistry, 53, 2014
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1AJE
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![BU of 1aje by Molmil](/molmil-images/mine/1aje) | CDC42 FROM HUMAN, NMR, 20 STRUCTURES | 分子名称: | CDC42HS | 著者 | Feltham, J.L, Dotsch, V, Raza, S, Manor, D, Cerione, R.A, Sutcliffe, M.J, Wagner, G, Oswald, R.E. | 登録日 | 1997-05-02 | 公開日 | 1997-11-12 | 最終更新日 | 2024-05-22 | 実験手法 | SOLUTION NMR | 主引用文献 | Definition of the switch surface in the solution structure of Cdc42Hs. Biochemistry, 36, 1997
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3T96
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![BU of 3t96 by Molmil](/molmil-images/mine/3t96) | Iodowillardiine bound to a double cysteine mutant (A452C/S652C) of the ligand binding domain of GluA2 | 分子名称: | 2-AMINO-3-(5-IODO-2,4-DIOXO-3,4-DIHYDRO-2H-PYRIMIDIN-1-YL)-PROPIONIC ACID, Glutamate receptor 2, ZINC ION | 著者 | Ahmed, A.H, Wang, S, Chuang, H.H, Oswald, R.E. | 登録日 | 2011-08-02 | 公開日 | 2011-08-17 | 最終更新日 | 2023-09-13 | 実験手法 | X-RAY DIFFRACTION (1.872 Å) | 主引用文献 | Mechanism of AMPA Receptor Activation by Partial Agonists: DISULFIDE TRAPPING OF CLOSED LOBE CONFORMATIONS. J.Biol.Chem., 286, 2011
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3T9H
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![BU of 3t9h by Molmil](/molmil-images/mine/3t9h) | Kainate bound to a double cysteine mutant (A452C/S652C) of the ligand binding domain of GluA2 | 分子名称: | 3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINE, Glutamate receptor 2, ZINC ION | 著者 | Ahmed, A.H, Wang, S, Chuang, H.H, Oswald, R.E. | 登録日 | 2011-08-02 | 公開日 | 2011-08-17 | 最終更新日 | 2023-09-13 | 実験手法 | X-RAY DIFFRACTION (2.015 Å) | 主引用文献 | Mechanism of AMPA Receptor Activation by Partial Agonists: DISULFIDE TRAPPING OF CLOSED LOBE CONFORMATIONS. J.Biol.Chem., 286, 2011
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3T93
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![BU of 3t93 by Molmil](/molmil-images/mine/3t93) | |
3RTF
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![BU of 3rtf by Molmil](/molmil-images/mine/3rtf) | |
3RTW
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![BU of 3rtw by Molmil](/molmil-images/mine/3rtw) | |
3RT6
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![BU of 3rt6 by Molmil](/molmil-images/mine/3rt6) | |
3RT8
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![BU of 3rt8 by Molmil](/molmil-images/mine/3rt8) | |
3T9V
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3T9X
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3T9U
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3LSX
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![BU of 3lsx by Molmil](/molmil-images/mine/3lsx) | Piracetam bound to the ligand binding domain of GluA3 | 分子名称: | 2-(2-oxopyrrolidin-1-yl)acetamide, GLUTAMIC ACID, GluA3 S1S2 domain, ... | 著者 | Ahmed, A.H, Oswald, R.E. | 登録日 | 2010-02-13 | 公開日 | 2011-03-16 | 最終更新日 | 2023-09-06 | 実験手法 | X-RAY DIFFRACTION (2.006 Å) | 主引用文献 | Piracetam Defines a New Binding Site for Allosteric Modulators of alpha-Amino-3-hydroxy-5-methyl-4-isoxazole-propionic Acid (AMPA) Receptors. J.Med.Chem., 53, 2010
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3LSF
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![BU of 3lsf by Molmil](/molmil-images/mine/3lsf) | Piracetam bound to the ligand binding domain of GluA2 | 分子名称: | 2-(2-oxopyrrolidin-1-yl)acetamide, GLUTAMIC ACID, Glutamate receptor 2, ... | 著者 | Ahmed, A.H, Ptak, C.P, Oswald, R.E. | 登録日 | 2010-02-12 | 公開日 | 2010-03-16 | 最終更新日 | 2023-09-06 | 実験手法 | X-RAY DIFFRACTION (1.851 Å) | 主引用文献 | Piracetam Defines a New Binding Site for Allosteric Modulators of alpha-Amino-3-hydroxy-5-methyl-4-isoxazole-propionic Acid (AMPA) Receptors. J.Med.Chem., 53, 2010
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3LSL
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![BU of 3lsl by Molmil](/molmil-images/mine/3lsl) | |
3M3F
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![BU of 3m3f by Molmil](/molmil-images/mine/3m3f) | PEPA bound to the ligand binding domain of GluA3 (flop form) | 分子名称: | 2-[2,6-difluoro-4-({2-[(phenylsulfonyl)amino]ethyl}sulfanyl)phenoxy]acetamide, GLUTAMIC ACID, Glutamate receptor 3, ... | 著者 | Ahmed, A.H, Ptak, C.P, Oswald, R.E. | 登録日 | 2010-03-09 | 公開日 | 2010-03-23 | 最終更新日 | 2023-09-06 | 実験手法 | X-RAY DIFFRACTION (2.5 Å) | 主引用文献 | Molecular mechanism of flop selectivity and subsite recognition for an AMPA receptor allosteric modulator: structures of GluA2 and GluA3 in complexes with PEPA. Biochemistry, 49, 2010
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3M3L
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![BU of 3m3l by Molmil](/molmil-images/mine/3m3l) | PEPA bound to the ligand binding domain of GluA2 (flop form) | 分子名称: | 2-[2,6-difluoro-4-({2-[(phenylsulfonyl)amino]ethyl}sulfanyl)phenoxy]acetamide, GLUTAMIC ACID, Glutamate receptor 2, ... | 著者 | Ptak, C.P, Ahmed, A.H, Oswald, R.E. | 登録日 | 2010-03-09 | 公開日 | 2010-03-23 | 最終更新日 | 2023-09-06 | 実験手法 | X-RAY DIFFRACTION (1.85 Å) | 主引用文献 | Molecular mechanism of flop selectivity and subsite recognition for an AMPA receptor allosteric modulator: structures of GluA2 and GluA3 in complexes with PEPA. Biochemistry, 49, 2010
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