Loading
PDBj
MenuPDBj@FacebookPDBj@TwitterPDBj@YouTubewwPDB FoundationwwPDB
RCSB PDBPDBeBMRBAdv. SearchSearch help

5BUU

Crystal structure of the GluA2 ligand-binding domain (L483Y-N754S) in complex with glutamate and BPAM-321 at 2.07 A resolution

Summary for 5BUU
Entry DOI10.2210/pdb5buu/pdb
Related3il1 4n07
DescriptorGlutamate receptor 2,Glutamate receptor 2, (3R)-7-chloro-2,3,4-trimethyl-3,4-dihydro-2H-1,2,4-benzothiadiazine 1,1-dioxide, GLUTAMIC ACID, ... (6 entities in total)
Functional Keywordsampa receptor ligand-binding domain, glua2 l483y-n754s, bpam-321 positive allosteric modulation, membrane protein
Biological sourceRattus norvegicus (Norway Rat)
More
Cellular locationCell membrane ; Multi-pass membrane protein : P19491
Total number of polymer chains2
Total formula weight60095.75
Authors
Larsen, A.P.,Tapken, D.,Frydenvang, K.,Kastrup, J.S. (deposition date: 2015-06-04, release date: 2016-02-17, Last modification date: 2024-01-10)
Primary citationLarsen, A.P.,Francotte, P.,Frydenvang, K.,Tapken, D.,Goffin, E.,Fraikin, P.,Caignard, D.H.,Lestage, P.,Danober, L.,Pirotte, B.,Kastrup, J.S.
Synthesis and Pharmacology of Mono-, Di-, and Trialkyl-Substituted 7-Chloro-3,4-dihydro-2H-1,2,4-benzothiadiazine 1,1-Dioxides Combined with X-ray Structure Analysis to Understand the Unexpected Structure-Activity Relationship at AMPA Receptors.
Acs Chem Neurosci, 7:378-390, 2016
Cited by
PubMed: 26771108
DOI: 10.1021/acschemneuro.5b00318
PDB entries with the same primary citation
Experimental method
X-RAY DIFFRACTION (2.07 Å)
Structure validation

218500

PDB entries from 2024-04-17

PDB statisticsPDBj update infoContact PDBjnumon