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4N07

Crystal structure of the GluA2 ligand-binding domain (S1S2J-L483Y-N754S) in complex with glutamate and BPAM-344 at 1.87 A resolution

Entity
Entity IDChain IDDescriptionTypeChain lengthFormula weightNumber of moleculesDB Name (Accession)Biological sourceDescriptive keywords
1A, B, CGlutamate receptor 2polymer26329244.73UniProt (P19491)
Pfam (PF10613)
Pfam (PF00060)
Pfam (PF00497)
In PDB
Rattus norvegicus (rat)GluR-2, AMPA-selective glutamate receptor 2, GluR-B, GluR-K2, Glutamate receptor ionotropic, AMPA 2, GluA2
2A, C, B4-cyclopropyl-7-fluoro-3,4-dihydro-2H-1,2,4-benzothiadiazine 1,1-dioxidenon-polymer242.33Chemie (2J9)
3A, C, BGLUTAMIC ACIDnon-polymer147.13Chemie (GLU)
4A, C, BACETATE IONnon-polymer59.013Chemie (ACT)
5B, C, AZINC IONnon-polymer65.410Chemie (ZN)
6ACACODYLATE IONnon-polymer137.01Chemie (CAC)
7B, AGLYCEROLnon-polymer92.16Chemie (GOL)
8waterwater18.0687Chemie (HOH)
Sequence modifications
A, B, C: 3 - 117 (UniProt: P19491)
PDBExternal DatabaseDetails
Gly 1-expression tag
Ala 2-expression tag
Tyr 94Leu 504engineered mutation
A, B, C: 120 - 263 (UniProt: P19491)
PDBExternal DatabaseDetails
Gly 118-linker
Thr 119-linker
Ser 242Asn 775engineered mutation
Sequence viewer
Contents of the asymmetric unit
PolymersNumber of chains3
Total formula weight87734.0
Non-Polymers*Number of molecules36
Total formula weight3279.4
All*Total formula weight91013.4
*Water molecules are not included.

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PDB entries from 2024-05-29

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