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3S2V

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

Summary for 3S2V
Entry DOI10.2210/pdb3s2v/pdb
Related2F34
DescriptorGlutamate receptor, ionotropic kainate 1, (S)-1-(2'-AMINO-2'-CARBOXYETHYL)-3-[(2-CARBOXYTHIEN-3-YL)METHYL]THIENO[3,4-D]PYRIMIDIN-2,4-DIONE, SULFATE ION, ... (6 entities in total)
Functional Keywordsantagonist, ionotropic glutamate receptor, membrane protein
Biological sourceRattus norvegicus (rat)
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Cellular locationCell membrane; Multi-pass membrane protein: P22756
Total number of polymer chains2
Total formula weight59515.56
Authors
Venskutonyte, R.,Frydenvang, K.,Kastrup, J.S. (deposition date: 2011-05-17, release date: 2011-06-22, Last modification date: 2023-09-13)
Primary citationVenskutonyte, R.,Butini, S.,Coccone, S.S.,Gemma, S.,Brindisi, M.,Kumar, V.,Guarino, E.,Maramai, S.,Valenti, S.,Amir, A.,Valades, E.A.,Frydenvang, K.,Kastrup, J.S.,Novellino, E.,Campiani, G.,Pickering, D.S.
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., 54:4793-4805, 2011
Cited by
PubMed: 21619066
DOI: 10.1021/jm2004078
PDB entries with the same primary citation
Experimental method
X-RAY DIFFRACTION (2.5 Å)
Structure validation

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