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1P1W

Crystal structure of the GluR2 ligand-binding core (S1S2J) with the L483Y and L650T mutations and in complex with AMPA

Entity
Entity IDChain IDDescriptionTypeChain lengthFormula weightNumber of moleculesDB Name (Accession)Biological sourceDescriptive keywords
1A, BGlutamate receptor 2 precursorpolymer26329259.62UniProt (P19491)
Pfam (PF10613)
Pfam (PF00060)
Pfam (PF00497)
In PDB
Rattus norvegicus (Norway rat)GluR-2, GluR-B, GluR-K2, Glutamate receptor ionotropic, AMPA 2
2A, BSULFATE IONnon-polymer96.12Chemie (SO4)
3A, B(S)-ALPHA-AMINO-3-HYDROXY-5-METHYL-4-ISOXAZOLEPROPIONIC ACIDnon-polymer186.22Chemie (AMQ)
4waterwater18.0235Chemie (HOH)
Sequence modifications
A, B: 3 - 117 (UniProt: P19491)
PDBExternal DatabaseDetails
Gly 1-cloning artifact
Ala 2-cloning artifact
Tyr 94Leu 504engineered mutation
A, B: 120 - 263 (UniProt: P19491)
PDBExternal DatabaseDetails
Gly 118-insertion
Thr 119-insertion
Thr 138Leu 672engineered mutation
Sequence viewer
Contents of the asymmetric unit
PolymersNumber of chains2
Total formula weight58519.3
Non-Polymers*Number of molecules4
Total formula weight564.5
All*Total formula weight59083.7
*Water molecules are not included.

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PDB entries from 2024-04-24

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