4G8N
Crystal structure of the kainate receptor GluK3 ligand-binding domain in complex with the agonist G8M
Summary for 4G8N
Entry DOI | 10.2210/pdb4g8n/pdb |
Related | 3S9E |
Descriptor | Glutamate receptor, ionotropic kainate 3, (1S,2R)-2-[(S)-amino(carboxy)methyl]cyclobutanecarboxylic acid, CHLORIDE ION, ... (5 entities in total) |
Functional Keywords | membrane protein, ionotropic glutamate receptor, ligand binding domain, agonist complex, membrane protein-agonist complex, membrane protein/agonist |
Biological source | Rattus norvegicus (rat) More |
Cellular location | Cell membrane; Multi-pass membrane protein: P42264 |
Total number of polymer chains | 1 |
Total formula weight | 29414.72 |
Authors | Venskutonyte, R.,Kastrup, J.S.,Frydenvang, K.,Gajhede, M. (deposition date: 2012-07-23, release date: 2012-08-29, Last modification date: 2023-09-13) |
Primary citation | Juknaite, L.,Venskutonyte, R.,Assaf, Z.,Faure, S.,Gefflaut, T.,Aitken, D.J.,Nielsen, B.,Gajhede, M.,Kastrup, J.S.,Bunch, L.,Frydenvang, K.,Pickering, D.S. Pharmacological and structural characterization of conformationally restricted (S)-glutamate analogues at ionotropic glutamate receptors. J.Struct.Biol., 180:39-46, 2012 Cited by PubMed: 22789682DOI: 10.1016/j.jsb.2012.07.001 PDB entries with the same primary citation |
Experimental method | X-RAY DIFFRACTION (2.3 Å) |
Structure validation
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