Loading
PDBj
メニューPDBj@FacebookPDBj@TwitterPDBj@YouTubewwPDB FoundationwwPDB
RCSB PDBPDBeBMRBAdv. SearchSearch help

2XXT
DownloadVisualize
BU of 2xxt by Molmil
Crystal structure of the GluK2 (GluR6) wild-type LBD dimer in complex with kainate
分子名称: 3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINE, CHLORIDE ION, GLUTAMATE RECEPTOR, ...
著者Nayeem, N, Mayans, O, Green, T.
登録日2010-11-12
公開日2011-02-09
最終更新日2023-12-20
実験手法X-RAY DIFFRACTION (1.9 Å)
主引用文献Conformational Flexibility of the Ligand-Binding Domain Dimer in Kainate Receptor Gating and Desensitization
J.Neurosci., 31, 2011
2XXX
DownloadVisualize
BU of 2xxx by Molmil
Crystal structure of the GluK2 (GluR6) D776K LBD dimer in complex with glutamate (P21 21 21)
分子名称: GLUTAMATE RECEPTOR, IONOTROPIC KAINATE 2, GLUTAMIC ACID
著者Nayeem, N, Mayans, O, Green, T.
登録日2010-11-12
公開日2011-02-09
最終更新日2023-12-20
実験手法X-RAY DIFFRACTION (2.098 Å)
主引用文献Conformational Flexibility of the Ligand-Binding Domain Dimer in Kainate Receptor Gating and Desensitization
J.Neurosci., 31, 2011
2XXW
DownloadVisualize
BU of 2xxw by Molmil
Crystal structure of the GluK2 (GluR6) D776K LBD dimer in complex with glutamate
分子名称: CHLORIDE ION, GLUTAMATE RECEPTOR, IONOTROPIC KAINATE 2, ...
著者Nayeem, N, Mayans, O, Green, T.
登録日2010-11-12
公開日2011-02-09
最終更新日2023-12-20
実験手法X-RAY DIFFRACTION (2.3 Å)
主引用文献Conformational Flexibility of the Ligand-Binding Domain Dimer in Kainate Receptor Gating and Desensitization
J.Neurosci., 31, 2011
2XXU
DownloadVisualize
BU of 2xxu by Molmil
Crystal structure of the GluK2 (GluR6) M770K LBD dimer in complex with glutamate
分子名称: CHLORIDE ION, GLUTAMATE RECEPTOR, IONOTROPIC KAINATE 2, ...
著者Nayeem, N, Mayans, O, Green, T.
登録日2010-11-12
公開日2011-02-09
最終更新日2023-12-20
実験手法X-RAY DIFFRACTION (1.5 Å)
主引用文献Conformational Flexibility of the Ligand-Binding Domain Dimer in Kainate Receptor Gating and Desensitization
J.Neurosci., 31, 2011
2XXV
DownloadVisualize
BU of 2xxv by Molmil
Crystal structure of the GluK2 (GluR6) M770K LBD dimer in complex with kainate
分子名称: 3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINE, CHLORIDE ION, GLUTAMATE RECEPTOR, ...
著者Nayeem, N, Mayans, O, Green, T.
登録日2010-11-12
公開日2011-02-09
最終更新日2023-12-20
実験手法X-RAY DIFFRACTION (1.7 Å)
主引用文献Conformational Flexibility of the Ligand-Binding Domain Dimer in Kainate Receptor Gating and Desensitization
J.Neurosci., 31, 2011
2XXY
DownloadVisualize
BU of 2xxy by Molmil
Crystal structure of the GluK2 (GluR6) D776K LBD dimer in complex with kainate
分子名称: 3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINE, GLUTAMATE RECEPTOR, IONOTROPIC KAINATE 2
著者Nayeem, N, Mayans, O, Green, T.
登録日2010-11-12
公開日2011-02-09
最終更新日2023-12-20
実験手法X-RAY DIFFRACTION (3 Å)
主引用文献Conformational Flexibility of the Ligand-Binding Domain Dimer in Kainate Receptor Gating and Desensitization
J.Neurosci., 31, 2011
3PMV
DownloadVisualize
BU of 3pmv by Molmil
Ligand-binding domain of GluA2 (flip) ionotropic glutamate receptor in complex with an allosteric modulator
分子名称: GLUTAMIC ACID, GLYCEROL, Glutamate receptor 2, ...
著者Maclean, J.K.F, Jamieson, C, Brown, C.I, Campbell, R.A, Gillen, K.J, Gillespie, J, Kazemier, B, Kiczun, M, Lamont, Y, Lyons, A.J, Moir, E.M, Morrow, J.A, Pantling, J, Rankovic, Z, Smith, L.
登録日2010-11-18
公開日2011-01-12
最終更新日2023-09-20
実験手法X-RAY DIFFRACTION (1.8 Å)
主引用文献Structure based evolution of a novel series of positive modulators of the AMPA receptor.
Bioorg.Med.Chem.Lett., 21, 2011
3PMW
DownloadVisualize
BU of 3pmw by Molmil
Ligand-binding domain of GluA2 (flip) ionotropic glutamate receptor in complex with an allosteric modulator
分子名称: DIMETHYL SULFOXIDE, GLUTAMIC ACID, GLYCEROL, ...
著者Maclean, J.K.F, Jamieson, C, Brown, C.I, Campbell, R.A, Gillen, K.J, Gillespie, J, Kazemier, B, Kiczun, M, Lamont, Y, Lyons, A.J, Moir, E.M, Morrow, J.A, Pantling, J, Rankovic, Z, Smith, L.
登録日2010-11-18
公開日2011-01-12
最終更新日2023-05-31
実験手法X-RAY DIFFRACTION (2.2 Å)
主引用文献Structure based evolution of a novel series of positive modulators of the AMPA receptor.
Bioorg.Med.Chem.Lett., 21, 2011
3PMX
DownloadVisualize
BU of 3pmx by Molmil
Ligand-binding domain of GluA2 (flip) ionotropic glutamate receptor in complex with an allosteric modulator
分子名称: 1,2-ETHANEDIOL, DIMETHYL SULFOXIDE, GLUTAMIC ACID, ...
著者Maclean, J.K.F, Jamieson, C, Brown, C.I, Campbell, R.A, Gillen, K.J, Gillespie, J, Kazemier, B, Kiczun, M, Lamont, Y, Lyons, A.J, Moir, E.M, Morrow, J.A, Pantling, J, Rankovic, Z, Smith, L.
登録日2010-11-18
公開日2011-01-12
最終更新日2017-08-09
実験手法X-RAY DIFFRACTION (1.87 Å)
主引用文献Structure based evolution of a novel series of positive modulators of the AMPA receptor.
Bioorg.Med.Chem.Lett., 21, 2011
3QXM
DownloadVisualize
BU of 3qxm by Molmil
Crystal Structure of Human GluK2 Ligand-Binding Core in Complex with Novel Marine-Derived Toxins, Neodysiherbaine A
分子名称: (2R,3aR,6R,7R,7aR)-2-[(2S)-2-amino-2-carboxyethyl]-6,7-dihydroxyhexahydro-2H-furo[3,2-b]pyran-2-carboxylic acid, Glutamate receptor ionotropic, kainate 2
著者Unno, M, Sasaki, M, Ikeda-Saito, M.
登録日2011-03-02
公開日2011-10-26
最終更新日2023-11-01
実験手法X-RAY DIFFRACTION (1.65 Å)
主引用文献Binding and Selectivity of the Marine Toxin Neodysiherbaine A and Its Synthetic Analogues to GluK1 and GluK2 Kainate Receptors.
J.Mol.Biol., 413, 2011
3R7X
DownloadVisualize
BU of 3r7x by Molmil
Crystal Structure Analysis of a Quinazolinedione sulfonamide bound to human GluR2: A Novel Class of Competitive AMPA Receptor Antagonists with Oral Activity
分子名称: GLUTAMIC ACID, Glutamate receptor 2, N-[6-(1H-imidazol-1-yl)-7-nitro-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl]methanesulfonamide
著者Kallen, J.
登録日2011-03-23
公開日2011-05-18
最終更新日2017-07-26
実験手法X-RAY DIFFRACTION (2.1 Å)
主引用文献Quinazolinedione sulfonamides: A novel class of competitive AMPA receptor antagonists with oral activity.
Bioorg.Med.Chem.Lett., 21, 2011
3RN8
DownloadVisualize
BU of 3rn8 by Molmil
Crystal Structure of iGluR2 Ligand Binding Domain and Symmetrical Carboxyl Containing Potentiator
分子名称: 3,3'-benzene-1,4-diylbis(4-cyano-5-ethylthiophene-2-carboxylic acid), ACETATE ION, GLUTAMIC ACID, ...
著者Timm, D.E.
登録日2011-04-22
公開日2011-05-25
最終更新日2017-08-23
実験手法X-RAY DIFFRACTION (1.7 Å)
主引用文献Structural and functional analysis of two new positive allosteric modulators of GluA2 desensitization and deactivation.
Mol.Pharmacol., 80, 2011
3RNN
DownloadVisualize
BU of 3rnn by Molmil
Crystal Structure of iGluR2 Ligand Binding Domain with Symmetric Sulfonamide Containing Potentiator
分子名称: GLUTAMIC ACID, Glutamate receptor 2, N,N'-(benzene-1,4-diyldiethane-2,1-diyl)dipropane-2-sulfonamide, ...
著者Timm, D.E.
登録日2011-04-22
公開日2011-05-25
最終更新日2019-07-17
実験手法X-RAY DIFFRACTION (1.75 Å)
主引用文献Structural and functional analysis of two new positive allosteric modulators of GluA2 desensitization and deactivation.
Mol.Pharmacol., 80, 2011
3RT6
DownloadVisualize
BU of 3rt6 by Molmil
Fluorowillardiine bound to the ligand binding domain of GluA3
分子名称: 2-AMINO-3-(5-FLUORO-2,4-DIOXO-3,4-DIHYDRO-2H-PYRIMIDIN-1-YL)-PROPIONIC ACID, Glutamate receptor 3, ZINC ION
著者Ahmed, A.H, Oswald, R.E.
登録日2011-05-03
公開日2011-05-18
最終更新日2023-09-13
実験手法X-RAY DIFFRACTION (2.836 Å)
主引用文献Mechanisms of Modal Activation of GluA3 Receptors.
Mol.Pharmacol., 80, 2011
3RT8
DownloadVisualize
BU of 3rt8 by Molmil
Chlorowillardiine bound to the ligand binding domain of GluA3
分子名称: 3-(5-chloro-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-L-alanine, Glutamate receptor 3, ZINC ION
著者Ahmed, A.H, Oswald, R.E.
登録日2011-05-03
公開日2011-05-18
最終更新日2023-09-13
実験手法X-RAY DIFFRACTION (2.426 Å)
主引用文献Mechanisms of Modal Activation of GluA3 Receptors.
Mol.Pharmacol., 80, 2011
3RTF
DownloadVisualize
BU of 3rtf by Molmil
Chlorowillardiine bound to the ligand binding domain of GluA2
分子名称: 3-(5-chloro-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-L-alanine, Glutamate receptor 2, ZINC ION
著者Ahmed, A.H, Oswald, R.E.
登録日2011-05-03
公開日2011-05-18
最終更新日2023-09-13
実験手法X-RAY DIFFRACTION (1.7 Å)
主引用文献Mechanisms of Modal Activation of GluA3 Receptors.
Mol.Pharmacol., 80, 2011
3RTW
DownloadVisualize
BU of 3rtw by Molmil
Nitrowillardiine bound to the ligand binding domain of GluA2
分子名称: 3-(5-nitro-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-L-alanine, Glutamate receptor 2, ZINC ION
著者Ahmed, A.H, Oswald, R.E.
登録日2011-05-04
公開日2011-05-18
最終更新日2023-09-13
実験手法X-RAY DIFFRACTION (2.095 Å)
主引用文献Mechanisms of Modal Activation of GluA3 Receptors.
Mol.Pharmacol., 80, 2011
3S2V
DownloadVisualize
BU of 3s2v by Molmil
Crystal Structure of the Ligand Binding Domain of GluK1 in Complex with an Antagonist (S)-1-(2'-Amino-2'-carboxyethyl)-3-[(2-carboxythien-3-yl)methyl]thieno[3,4-d]pyrimidin-2,4-dione at 2.5 A Resolution
分子名称: (S)-1-(2'-AMINO-2'-CARBOXYETHYL)-3-[(2-CARBOXYTHIEN-3-YL)METHYL]THIENO[3,4-D]PYRIMIDIN-2,4-DIONE, CHLORIDE ION, GLYCEROL, ...
著者Venskutonyte, R, Frydenvang, K, Kastrup, J.S.
登録日2011-05-17
公開日2011-06-22
最終更新日2023-09-13
実験手法X-RAY DIFFRACTION (2.5 Å)
主引用文献Selective kainate receptor (GluK1) ligands structurally based upon 1H-cyclopentapyrimidin-2,4(1H,3H)-dione: synthesis, molecular modeling, and pharmacological and biostructural characterization.
J.Med.Chem., 54, 2011
3S9E
DownloadVisualize
BU of 3s9e by Molmil
Crystal structure of the kainate receptor GluK3 ligand binding domain in complex with (S)-glutamate
分子名称: CHLORIDE ION, GLUTAMIC ACID, GLYCEROL, ...
著者Venskutonyte, R, Frydenvang, K, Gajhede, M, Kastrup, J.S.
登録日2011-06-01
公開日2011-09-28
最終更新日2023-09-13
実験手法X-RAY DIFFRACTION (1.6 Å)
主引用文献Binding site and interlobe interactions of the ionotropic glutamate receptor GluK3 ligand binding domain revealed by high resolution crystal structure in complex with (S)-glutamate.
J.Struct.Biol., 176, 2011
3T96
DownloadVisualize
BU of 3t96 by Molmil
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
3T9H
DownloadVisualize
BU of 3t9h by Molmil
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
3T93
DownloadVisualize
BU of 3t93 by Molmil
Glutamate bound to a double cysteine mutant (A452C/S652C) of the ligand binding domain of GluA2
分子名称: GLUTAMIC ACID, Glutamate receptor 2, ZINC ION
著者Ahmed, A.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 (1.907 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
3T9V
DownloadVisualize
BU of 3t9v by Molmil
CNQX bound to a reduced double cysteine mutant (A452C/S652C) of the ligand binding domain of GluA2
分子名称: 7-nitro-2,3-dioxo-2,3-dihydroquinoxaline-6-carbonitrile, Glutamate receptor 2, ZINC ION
著者Ahmed, A.H, Oswald, R.E.
登録日2011-08-03
公開日2011-08-17
最終更新日2023-09-13
実験手法X-RAY DIFFRACTION (1.975 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
3T9X
DownloadVisualize
BU of 3t9x by Molmil
Glutamate bound to a double cysteine mutant (V484C/E657C) of the ligand binding domain of GluA2
分子名称: GLUTAMIC ACID, Glutamate receptor 2, ZINC ION
著者Ahmed, A.H, Oswald, R.E.
登録日2011-08-03
公開日2011-08-17
最終更新日2023-09-13
実験手法X-RAY DIFFRACTION (1.823 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
3T9U
DownloadVisualize
BU of 3t9u by Molmil
CNQX bound to an oxidized double cysteine mutant (A452C/S652C) of the ligand binding domain of GluA2
分子名称: 7-nitro-2,3-dioxo-2,3-dihydroquinoxaline-6-carbonitrile, Glutamate receptor 2, ZINC ION
著者Ahmed, A.H, Oswald, R.E.
登録日2011-08-03
公開日2011-08-17
最終更新日2023-09-13
実験手法X-RAY DIFFRACTION (1.97 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

221051

件を2024-06-12に公開中

PDB statisticsPDBj update infoContact PDBjnumon