4ISU
Crystal structure of the GluA2 ligand-binding domain (S1S2J) in complex with the antagonist (2R)-IKM-159 at 2.3A resolution.
Summary for 4ISU
Entry DOI | 10.2210/pdb4isu/pdb |
Descriptor | Glutamate receptor 2, (4aS,5aR,6R,8aS,8bS)-5a-(carboxymethyl)-8-oxo-2,4a,5a,6,7,8,8a,8b-octahydro-1H-pyrrolo[3',4':4,5]furo[3,2-b]pyridine-6-carboxylic acid, SULFATE ION, ... (5 entities in total) |
Functional Keywords | ampa receptor ligand-binding domain, glur2-s1s2j, antagonist, membrane protein, membrane protein-antagonist complex, membrane protein/antagonist |
Biological source | Rattus norvegicus (brown rat,rat,rats) More |
Cellular location | Cell membrane; Multi-pass membrane protein: P19491 |
Total number of polymer chains | 4 |
Total formula weight | 118311.23 |
Authors | Juknaite, L.,Frydenvang, K.,Kastrup, J.S. (deposition date: 2013-01-17, release date: 2013-03-20, Last modification date: 2023-09-20) |
Primary citation | Juknaite, L.,Sugamata, Y.,Tokiwa, K.,Ishikawa, Y.,Takamizawa, S.,Eng, A.,Sakai, R.,Pickering, D.S.,Frydenvang, K.,Swanson, G.T.,Kastrup, J.S.,Oikawa, M. Studies on an (S)-2-amino-3-(3-hydroxy-5-methyl-4-isoxazolyl)propionic acid (AMPA) receptor antagonist IKM-159: asymmetric synthesis, neuroactivity, and structural characterization. J.Med.Chem., 56:2283-2293, 2013 Cited by PubMed: 23432124DOI: 10.1021/jm301590z PDB entries with the same primary citation |
Experimental method | X-RAY DIFFRACTION (2.3 Å) |
Structure validation
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