4YMA
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![BU of 4yma by Molmil](/molmil-images/mine/4yma) | Structure of the ligand-binding domain of GluA2 in complex with the antagonist CNG10109 | Descriptor: | (3R)-3-(3-carboxy-5-hydroxyphenyl)-L-proline, 1,2-ETHANEDIOL, ACETATE ION, ... | Authors: | Moller, C, Tapken, D, Kastrup, J.S, Frydenvang, K. | Deposit date: | 2015-03-06 | Release date: | 2015-08-05 | Last modified: | 2024-01-10 | Method: | X-RAY DIFFRACTION (1.895 Å) | Cite: | Structure-Activity Relationship Study of Ionotropic Glutamate Receptor Antagonist (2S,3R)-3-(3-Carboxyphenyl)pyrrolidine-2-carboxylic Acid. J.Med.Chem., 58, 2015
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4ZDM
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![BU of 4zdm by Molmil](/molmil-images/mine/4zdm) | Pleurobrachia bachei iGluR3 LBD Glycine Complex | Descriptor: | GLYCINE, Glutamate receptor kainate-like protein, SODIUM ION, ... | Authors: | Grey, R.J, Mayer, M.L. | Deposit date: | 2015-04-17 | Release date: | 2015-10-21 | Last modified: | 2023-09-27 | Method: | X-RAY DIFFRACTION (1.5 Å) | Cite: | Glycine activated ion channel subunits encoded by ctenophore glutamate receptor genes. Proc.Natl.Acad.Sci.USA, 112, 2015
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4Z0I
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![BU of 4z0i by Molmil](/molmil-images/mine/4z0i) | Crystal structure of a tetramer of GluA2 ligand binding domains bound with glutamate at 1.45 Angstrom resolution | Descriptor: | DI(HYDROXYETHYL)ETHER, GLUTAMIC ACID, Glutamate receptor 2,Glutamate receptor 2, ... | Authors: | Baranovic, J, Chebli, M, Salazar, H, Carbone, A.L, Ghisi, V, Faelber, K, Lau, A.Y, Daumke, O, Plested, A.J.R. | Deposit date: | 2015-03-26 | Release date: | 2016-01-13 | Last modified: | 2024-01-10 | Method: | X-RAY DIFFRACTION (1.45 Å) | Cite: | Crystal structure of the tetrameric wt GluA2 ligand-binding domain bound to glutamate at 1.45 Angstroms resolution To Be Published
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4BDN
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![BU of 4bdn by Molmil](/molmil-images/mine/4bdn) | Crystal structure of the GluK2 K531A-T779G LBD dimer in complex with glutamate | Descriptor: | GLUTAMATE RECEPTOR, IONOTROPIC KAINATE 2, GLUTAMIC ACID, ... | Authors: | Nayeem, N, Mayans, O, Green, T. | Deposit date: | 2012-10-05 | Release date: | 2013-04-10 | Last modified: | 2023-12-20 | Method: | X-RAY DIFFRACTION (2.5 Å) | Cite: | Correlating Efficacy and Desensitization with Gluk2 Ligand-Binding Domain Movements. Open Biol., 3, 2013
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4BDR
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![BU of 4bdr by Molmil](/molmil-images/mine/4bdr) | Crystal structure of the GluK2 R775A LBD dimer in complex with kainate | Descriptor: | 3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINE, CHLORIDE ION, GLUTAMATE RECEPTOR, ... | Authors: | Nayeem, N, Mayans, O, Green, T. | Deposit date: | 2012-10-05 | Release date: | 2013-04-10 | Last modified: | 2023-12-20 | Method: | X-RAY DIFFRACTION (1.65 Å) | Cite: | Correlating Efficacy and Desensitization with Gluk2 Ligand-Binding Domain Movements. Open Biol., 3, 2013
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4BDQ
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![BU of 4bdq by Molmil](/molmil-images/mine/4bdq) | Crystal structure of the GluK2 R775A LBD dimer in complex with glutamate | Descriptor: | GLUTAMATE RECEPTOR, IONOTROPIC KAINATE 2, GLUTAMIC ACID, ... | Authors: | Nayeem, N, Mayans, O, Green, T. | Deposit date: | 2012-10-05 | Release date: | 2013-04-10 | Last modified: | 2023-12-20 | Method: | X-RAY DIFFRACTION (1.9 Å) | Cite: | Correlating Efficacy and Desensitization with Gluk2 Ligand-Binding Domain Movements. Open Biol., 3, 2013
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5BUU
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![BU of 5buu by Molmil](/molmil-images/mine/5buu) | Crystal structure of the GluA2 ligand-binding domain (L483Y-N754S) in complex with glutamate and BPAM-321 at 2.07 A resolution | Descriptor: | (3R)-7-chloro-2,3,4-trimethyl-3,4-dihydro-2H-1,2,4-benzothiadiazine 1,1-dioxide, 1,2-ETHANEDIOL, GLUTAMIC ACID, ... | Authors: | Larsen, A.P, Tapken, D, Frydenvang, K, Kastrup, J.S. | Deposit date: | 2015-06-04 | Release date: | 2016-02-17 | Last modified: | 2024-01-10 | Method: | X-RAY DIFFRACTION (2.07 Å) | Cite: | Synthesis and Pharmacology of Mono-, Di-, and Trialkyl-Substituted 7-Chloro-3,4-dihydro-2H-1,2,4-benzothiadiazine 1,1-Dioxides Combined with X-ray Structure Analysis to Understand the Unexpected Structure-Activity Relationship at AMPA Receptors. Acs Chem Neurosci, 7, 2016
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9B36
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![BU of 9b36 by Molmil](/molmil-images/mine/9b36) | |
9B38
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![BU of 9b38 by Molmil](/molmil-images/mine/9b38) | |
9B39
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![BU of 9b39 by Molmil](/molmil-images/mine/9b39) | |
8USX
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![BU of 8usx by Molmil](/molmil-images/mine/8usx) | Glycine-bound GluN1a-3A NMDA receptor | Descriptor: | Glutamate receptor ionotropic, NMDA 1, NMDA 3A | Authors: | Michalski, K, Furukawa, H. | Deposit date: | 2023-10-30 | Release date: | 2024-04-17 | Last modified: | 2024-04-24 | Method: | ELECTRON MICROSCOPY (4.1 Å) | Cite: | Structure and function of GluN1-3A NMDA receptor excitatory glycine receptor channel. Sci Adv, 10, 2024
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9B35
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![BU of 9b35 by Molmil](/molmil-images/mine/9b35) | |
8UUE
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![BU of 8uue by Molmil](/molmil-images/mine/8uue) | |
9B37
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![BU of 9b37 by Molmil](/molmil-images/mine/9b37) | |
1TXF
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![BU of 1txf by Molmil](/molmil-images/mine/1txf) | |
1TT1
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![BU of 1tt1 by Molmil](/molmil-images/mine/1tt1) | |
7TE9
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![BU of 7te9 by Molmil](/molmil-images/mine/7te9) | |
7TES
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![BU of 7tes by Molmil](/molmil-images/mine/7tes) | |
7TEB
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![BU of 7teb by Molmil](/molmil-images/mine/7teb) | |
7TER
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![BU of 7ter by Molmil](/molmil-images/mine/7ter) | |
7TEE
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![BU of 7tee by Molmil](/molmil-images/mine/7tee) | |
7TET
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![BU of 7tet by Molmil](/molmil-images/mine/7tet) | |
7TEQ
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![BU of 7teq by Molmil](/molmil-images/mine/7teq) | |
1GR2
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![BU of 1gr2 by Molmil](/molmil-images/mine/1gr2) | STRUCTURE OF A GLUTAMATE RECEPTOR LIGAND BINDING CORE (GLUR2) COMPLEXED WITH KAINATE | Descriptor: | 3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINE, PROTEIN (GLUTAMATE RECEPTOR 2) | Authors: | Armstrong, N, Sun, Y, Chen, G.Q, Gouaux, E. | Deposit date: | 1998-09-17 | Release date: | 1998-12-09 | Last modified: | 2017-08-16 | Method: | X-RAY DIFFRACTION (1.9 Å) | Cite: | Structure of a glutamate-receptor ligand-binding core in complex with kainate. Nature, 395, 1998
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1VSO
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![BU of 1vso by Molmil](/molmil-images/mine/1vso) | Crystal Structure of the Ligand-Binding Core of iGluR5 in Complex With the Antagonist (S)-ATPO at 1.85 A resolution | Descriptor: | (S)-2-AMINO-3-(5-TERT-BUTYL-3-(PHOSPHONOMETHOXY)-4-ISOXAZOLYL)PROPIONIC ACID, GLYCEROL, Glutamate receptor, ... | Authors: | Hald, H, Naur, P, Gajhede, M, Kastrup, J.S. | Deposit date: | 2007-03-29 | Release date: | 2007-07-03 | Last modified: | 2023-08-23 | Method: | X-RAY DIFFRACTION (1.85 Å) | Cite: | Partial agonism and antagonism of the ionotropic glutamate receptor iGLuR5: structures of the ligand-binding core in complex with domoic acid and 2-amino-3-[5-tert-butyl-3-(phosphonomethoxy)-4-isoxazolyl]propionic acid. J.Biol.Chem., 282, 2007
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