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4QF9

Structure of GluK1 ligand-binding domain (S1S2) in complex with (S)-2-amino-4-(2,3-dioxo-1,2,3,4-tetrahydroquinoxalin-6-yl)butanoic acid at 2.28 A resolution

Entity
Entity IDChain IDDescriptionTypeChain lengthFormula weightNumber of moleculesDB Name (Accession)Biological sourceDescriptive keywords
1A, B, CGlutamate receptor ionotropic, kainate 1polymer25729108.53UniProt (P22756)
Pfam (PF10613)
Pfam (PF00060)
In PDB
Rattus norvegicus (brown rat rat rats)GluK1, Glutamate receptor 5, GluR-5, GluR5
2A, B, C(2S)-2-amino-4-(2,3-dioxo-1,2,3,4-tetrahydroquinoxalin-6-yl)butanoic acidnon-polymer263.23Chemie (35K)
3A, B, CSULFATE IONnon-polymer96.14Chemie (SO4)
4A, BTETRAETHYLENE GLYCOLnon-polymer194.22Chemie (PG4)
5ACHLORIDE IONnon-polymer35.51Chemie (CL)
6BGLYCEROLnon-polymer92.13Chemie (GOL)
7CACETATE IONnon-polymer59.01Chemie (ACT)
8waterwater18.0240Chemie (HOH)
Sequence modifications
A, B, C: 2 - 116 (UniProt: P22756)
PDBExternal DatabaseDetails
Gly 1-cloning artifact
A, B, C: 119 - 257 (UniProt: P22756)
PDBExternal DatabaseDetails
Gly 117-linker
Thr 118-linker
Sequence viewer
Contents of the asymmetric unit
PolymersNumber of chains3
Total formula weight87325.4
Non-Polymers*Number of molecules14
Total formula weight1933.2
All*Total formula weight89258.6
*Water molecules are not included.

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PDB entries from 2024-05-15

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