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4U4S

Crystal structure of the GluA2 ligand-binding domain (S1S2J-L483Y-N754S) in complex with glutamate and BPAM25 at 1.90 A resolution.

Entity
Entity IDChain IDDescriptionTypeChain lengthFormula weightNumber of moleculesDB Name (Accession)Biological sourceDescriptive keywords
1A, B
(A, B)
Glutamate receptor 2,Glutamate receptor 2polymer26329244.72UniProt (P19491)
Pfam (PF10613)
Pfam (PF00060)
Rattus norvegicus (Rat)GluR-2,AMPA-selective glutamate receptor 2,GluR-B,GluR-K2,Glutamate receptor ionotropic,AMPA 2,GluA2,GluR-2,AMPA-selective glutamate receptor 2,GluR-B,GluR-K2,Glutamate receptor ionotropic,AMPA 2,GluA2
2C, N
(A, B)
4-ethyl-3,4-dihydro-2H-pyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxidenon-polymer213.32Chemie (3C1)
3D, E, O
(A, B)
SULFATE IONnon-polymer96.13Chemie (SO4)
4F, G, P, Q
(A, B)
GLYCEROLnon-polymer92.14Chemie (GOL)
5H, I, J, K, S...
(A, B)
ACETATE IONnon-polymer59.08Chemie (ACT)
6L, W
(A, B)
CHLORIDE IONnon-polymer35.52Chemie (CL)
7M, X
(A, B)
GLUTAMIC ACIDnon-polymer147.12Chemie (GLU)
8R
(B)
DI(HYDROXYETHYL)ETHERnon-polymer106.11Chemie (PEG)
9Y, Z
(A, B)
waterwater18.0402Chemie (HOH)
Sequence modifications
A, B: 392 - 506 (UniProt: P19491)
PDBExternal DatabaseDetails
Gly 390-expression tag
Ala 391-expression tag
Tyr 483Leu 504engineered mutation
A, B: 632 - 775 (UniProt: P19491)
PDBExternal DatabaseDetails
Gly 507-linker
Thr 508-linker
Ser 754Asn 775engineered mutation
Sequence viewer
Contents of the asymmetric unit
PolymersNumber of chains2
Total formula weight58489.4
Non-Polymers*Number of molecules22
Total formula weight2026.7
All*Total formula weight60516.1
*Water molecules are not included.

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PDB entries from 2025-07-09

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