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6Q60

Structure of GluA2 ligand-binding domain (S1S2J) in complex with the agonist (S)-2-Amino-3-(2-methyl-5-hydroxy-2H-1,2,3-triazol-4-yl)propanoic acid at 1.55 A resolution

Summary for 6Q60
Entry DOI10.2210/pdb6q60/pdb
DescriptorGlutamate receptor 2, (2~{S})-2-azanyl-3-(2-methyl-5-oxidanyl-1,2,3-triazol-4-yl)propanoic acid, SULFATE ION, ... (7 entities in total)
Functional Keywordsampa receptor, glua2-s1s2, ligand binding domain, agonist, membrane protein
Biological sourceRattus norvegicus (Rat)
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Total number of polymer chains2
Total formula weight60539.42
Authors
Moellerud, S.,Temperini, P.,Kastrup, J.S. (deposition date: 2018-12-10, release date: 2019-04-17, Last modification date: 2024-01-24)
Primary citationSainas, S.,Temperini, P.,Farnsworth, J.C.,Yi, F.,Mollerud, S.,Jensen, A.A.,Nielsen, B.,Passoni, A.,Kastrup, J.S.,Hansen, K.B.,Boschi, D.,Pickering, D.S.,Clausen, R.P.,Lolli, M.L.
Use of the 4-Hydroxytriazole Moiety as a Bioisosteric Tool in the Development of Ionotropic Glutamate Receptor Ligands.
J.Med.Chem., 62:4467-4482, 2019
Cited by
PubMed: 30943028
DOI: 10.1021/acs.jmedchem.8b01986
PDB entries with the same primary citation
Experimental method
X-RAY DIFFRACTION (1.55 Å)
Structure validation

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