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5MFQ

Crystal structure of the GluK1 ligand-binding domain in complex with kainate and BPAM-344 at 1.90 A resolution

Entity
Entity IDChain IDDescriptionTypeChain lengthFormula weightNumber of moleculesDB Name (Accession)Biological sourceDescriptive keywords
1A, B
(A, B)
Glutamate receptor ionotropic, kainate 1,Glutamate receptor ionotropic, kainate 1polymer25729108.52UniProt (P22756)
Pfam (PF10613)
Pfam (PF00060)
Rattus norvegicus (Rat)GluK1,Glutamate receptor 5,GluR5,GluK1,Glutamate receptor 5,GluR5
2C, D
(A)
4-cyclopropyl-7-fluoro-3,4-dihydro-2H-1,2,4-benzothiadiazine 1,1-dioxidenon-polymer242.32Chemie (2J9)
PubChem (67531324)
3E, J
(A, B)
3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINEnon-polymer213.22Chemie (KAI)
PubChem (3816)
PubChem (23616889)
PubChem (10255)
PubChem (73345)
PubChem (45039619)
PubChem (3083828)
PubChem (5317452)
PubChem (5318769)
PubChem (6603893)
PubChem (6453379)
PubChem (6604705)
PubChem (101994997)
PubChem (10036135)
PubChem (11095940)
PubChem (135037246)
4F
(A)
CHLORIDE IONnon-polymer35.51Chemie (CL)
PubChem (312)
5G, H, K
(A, B)
GLYCEROLnon-polymer92.13Chemie (GOL)
PubChem (753)
6I, L
(A, B)
SULFATE IONnon-polymer96.12Chemie (SO4)
7M, N
(A, B)
waterwater18.0582Chemie (HOH)
Sequence modifications
A, B: 430 - 544 (UniProt: P22756)
PDBExternal DatabaseDetails
Gly 429-cloning artifact
Gly 462Ala 462conflict
A, B: 667 - 805 (UniProt: P22756)
PDBExternal DatabaseDetails
Gly 545-linker
Thr 546-linker
Sequence viewer
Contents of the asymmetric unit
PolymersNumber of chains2
Total formula weight58216.9
Non-Polymers*Number of molecules10
Total formula weight1414.9
All*Total formula weight59631.8
*Water molecules are not included.

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PDB entries from 2026-05-06

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