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PDBsum entry 2p2a

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protein ligands Protein-protein interface(s) links
Membrane protein PDB id
2p2a

 

 

 

 

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Contents
Protein chains
258 a.a. *
Ligands
SO4 ×3
GLU
MP9
Waters ×410
* Residue conservation analysis
PDB id:
2p2a
Name: Membrane protein
Title: X-ray structure of the glur2 ligand binding core (s1s2j) in complex with 2-bn-tet-ampa at 2.26a resolution
Structure: Glutamate receptor 2. Chain: a, b. Fragment: glur2-flop ligand-binding core (residues 413-527, 653-796). Synonym: glur-2, glur-b, glur-k2, glutamate receptor ionotropic, ampa 2, ampa-selective glutamate receptor 2. Engineered: yes
Source: Rattus norvegicus. Norway rat. Organism_taxid: 10116. Gene: gria2. Expressed in: escherichia coli bl21(de3). Expression_system_taxid: 469008.
Resolution:
2.26Å     R-factor:   0.211     R-free:   0.273
Authors: K.Frydenvang,J.S.Kastrup,M.Gajhede
Key ref: S.B.Vogensen et al. (2007). A tetrazolyl-substituted subtype-selective AMPA receptor agonist. J Med Chem, 50, 2408-2414. PubMed id: 17455929 DOI: 10.1021/jm061439q
Date:
07-Mar-07     Release date:   19-Jun-07    
PROCHECK
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 Headers
 References

Protein chains
Pfam   ArchSchema ?
P19491  (GRIA2_RAT) -  Glutamate receptor 2 from Rattus norvegicus
Seq:
Struc:
 
Seq:
Struc:
883 a.a.
258 a.a.*
Key:    PfamA domain  Secondary structure  CATH domain
* PDB and UniProt seqs differ at 2 residue positions (black crosses)

 

 
DOI no: 10.1021/jm061439q J Med Chem 50:2408-2414 (2007)
PubMed id: 17455929  
 
 
A tetrazolyl-substituted subtype-selective AMPA receptor agonist.
S.B.Vogensen, K.Frydenvang, J.R.Greenwood, G.Postorino, B.Nielsen, D.S.Pickering, B.Ebert, U.Bølcho, J.Egebjerg, M.Gajhede, J.S.Kastrup, T.N.Johansen, R.P.Clausen, P.Krogsgaard-Larsen.
 
  ABSTRACT  
 
Replacement of the methyl group of the AMPA receptor agonist 2-amino-3-[3-hydroxy-5-(2-methyl-2H-5-tetrazolyl)-4-isoxazolyl]propionic acid (2-Me-Tet-AMPA) with a benzyl group provided the first AMPA receptor agonist, compound 7, capable of discriminating GluR2-4 from GluR1 by its more than 10-fold preference for the former receptor subtypes. An X-ray crystallographic analysis of this new analogue in complex with the GluR2-S1S2J construct shows that accommodation of the benzyl group creates a previously unobserved pocket in the receptor, which may explain the remarkable pharmacological profile of compound 7.
 

Literature references that cite this PDB file's key reference

  PubMed id Reference
20713069 J.Pøhlsgaard, K.Frydenvang, U.Madsen, and J.S.Kastrup (2011).
Lessons from more than 80 structures of the GluA2 ligand-binding domain in complex with agonists, antagonists and allosteric modulators.
  Neuropharmacology, 60, 135-150.  
20945316 R.Risgaard, K.B.Hansen, and R.P.Clausen (2010).
Partial agonists and subunit selectivity at NMDA receptors.
  Chemistry, 16, 13910-13918.  
19812681 J.K.Nelson, B.Twamley, T.J.Villalobos, and N.R.Natale (2008).
The catalytic asymmetric addition of alkyl- and aryl-zinc reagents to an isoxazole aldehyde.
  Tetrahedron Lett, 49, 5957-5960.  
The most recent references are shown first. Citation data come partly from CiteXplore and partly from an automated harvesting procedure. Note that this is likely to be only a partial list as not all journals are covered by either method. However, we are continually building up the citation data so more and more references will be included with time.

 

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