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5NG9

Crystal structure of the GluA2 ligand-binding domain (S1S2J) in complex with agonist CIP-AS at 1.15 A resolution.

Entity
Entity IDChain IDDescriptionTypeChain lengthFormula weightNumber of moleculesDB Name (Accession)Biological sourceDescriptive keywords
1AGlutamate receptor 2polymer26429278.71UniProt (P19491)
Pfam (PF10613)
Pfam (PF00060)
Pfam (PF00497)
In PDB
Rattus norvegicus (Norway Rat)GluR-2,AMPA-selective glutamate receptor 2,GluR-B,GluR-K2,Glutamate receptor ionotropic,AMPA 2,GluA2
2ACITRATE ANIONnon-polymer189.12Chemie (FLC)
3ALITHIUM IONnon-polymer6.91Chemie (LI)
4A(3~{a}~{S},4~{S},6~{a}~{R})-4,5,6,6~{a}-tetrahydro-3~{a}~{H}-pyrrolo[3,4-d][1,2]oxazole-3,4-dicarboxylic acidnon-polymer200.11Chemie (8VN)
5A(2~{S},3~{R},4~{R})-3-(carboxycarbonyl)-4-oxidanyl-pyrrolidine-2-carboxylic acidnon-polymer203.11Chemie (8WQ)
6ASULFATE IONnon-polymer96.13Chemie (SO4)
7AGLYCEROLnon-polymer92.11Chemie (GOL)
8waterwater18.0437Chemie (HOH)
Sequence modifications
A: 3 - 117 (UniProt: P19491)
PDBExternal DatabaseDetails
Gly 1-cloning artifact
Ala 2-cloning artifact
A: 120 - 264 (UniProt: P19491)
PDBExternal DatabaseDetails
Gly 118-linker
Thr 119-linker
Sequence viewer
Contents of the asymmetric unit
PolymersNumber of chains1
Total formula weight29278.7
Non-Polymers*Number of molecules9
Total formula weight1168.7
All*Total formula weight30447.5
*Water molecules are not included.

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PDB entries from 2024-05-15

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