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6SBT

Structure of GluK1 ligand-binding domain (S1S2) in complex with N-(7-(1H-imidazol-1-yl)-2,3-dioxo-6-(trifluoromethyl)-3,4-dihydroquinoxalin-1(2H)-yl benzamide at 2.3 A resolution

Summary for 6SBT
Entry DOI10.2210/pdb6sbt/pdb
DescriptorGlutamate receptor ionotropic, kainate 1, SULFATE ION, ~{N}-[7-imidazol-1-yl-2,3-bis(oxidanylidene)-6-(trifluoromethyl)-4~{H}-quinoxalin-1-yl]benzamide, ... (6 entities in total)
Functional Keywordskainate receptor ligand-binding domain, gluk1-s1s2, antagonist, membrane protein
Biological sourceRattus norvegicus (Rat)
More
Total number of polymer chains1
Total formula weight29971.00
Authors
Moellerud, S.,Frydenvang, K.,Kastrup, J.S. (deposition date: 2019-07-22, release date: 2019-10-30, Last modification date: 2024-01-24)
Primary citationMollerud, S.,Hansen, R.B.,Pallesen, J.,Temperini, P.,Pasini, D.,Bornholt, J.,Nielsen, B.,Mamedova, E.,Chalupnik, P.,Paternain, A.V.,Lerma, J.,Diaz-delCastillo, M.,Andreasen, J.T.,Frydenvang, K.,Kastrup, J.S.,Johansen, T.N.,Pickering, D.S.
N-(7-(1H-Imidazol-1-yl)-2,3-dioxo-6-(trifluoromethyl)-3,4-dihydroquinoxalin-1(2H)-yl)benzamide, a New Kainate Receptor Selective Antagonist and Analgesic: Synthesis, X-ray Crystallography, Structure-Affinity Relationships, and in Vitro and in Vivo Pharmacology.
Acs Chem Neurosci, 10:4685-4695, 2019
Cited by
PubMed: 31622082
DOI: 10.1021/acschemneuro.9b00479
PDB entries with the same primary citation
Experimental method
X-RAY DIFFRACTION (2.3 Å)
Structure validation

220472

數據於2024-05-29公開中

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