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5BUU

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

Entity
Entity IDChain IDDescriptionTypeChain lengthFormula weightNumber of moleculesDB Name (Accession)Biological sourceDescriptive keywords
1A, BGlutamate receptor 2,Glutamate receptor 2polymer26329244.72UniProt (P19491)
Pfam (PF10613)
Pfam (PF00060)
In PDB
Rattus norvegicus (Norway 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
2A, B(3R)-7-chloro-2,3,4-trimethyl-3,4-dihydro-2H-1,2,4-benzothiadiazine 1,1-dioxidenon-polymer260.72Chemie (4V6)
3A, BGLUTAMIC ACIDnon-polymer147.12Chemie (GLU)
4A, BSULFATE IONnon-polymer96.15Chemie (SO4)
5B1,2-ETHANEDIOLnon-polymer62.15Chemie (EDO)
6waterwater18.0275Chemie (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 molecules14
Total formula weight1606.4
All*Total formula weight60095.7
*Water molecules are not included.

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PDB entries from 2024-07-17

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