6FLR: Glutamate receptor 3

Super-open structure of the AMPAR GluA3 N-terminal domain. Determined by X-ray diffraction at 2.51 Å resolution. Released 19 Dec 2018.

Method
X-ray diffraction
Resolution
2.51 Å
Organism
Rattus norvegicus
Chains
2
Atoms
6,086
Mol. weight
91.04 kDa
Ligands
NAG
Released
19 Dec 2018

Explore 6FLR in 3D Show helices and sheets RCSB PDB PDBe

Secondary structure: helices and β-sheets

6FLR contains 31 α-helices and 36 β-strands across 2 chains. Residue ranges use author residue numbering, as in the PDB file, from PDBe. To see them in 3D, choose the Cartoon representation with Secondary structure coloring: helices, sheets and coils get different colors.

Chain A: 16 helices, 17 β-strands

ElementResiduesLengthSheet
β-strand5-1281
α-helix17-3115
β-strand42-4981
α-helix55-6814
β-strand73-7531
α-helix82-9110
β-strand96-9831
α-helix101-1033
β-strand110-11231
α-helix115-1162
α-helix118-12710
β-strand132-13762
α-helix144-15613
β-strand159-16462
α-helix172-18312
β-strand188-19252
α-helix195-20814
β-strand216-21942
α-helix224-2263
α-helix230-2345
β-strand238-24362
α-helix250-25910
α-helix274-2763
α-helix277-29923
α-helix317-3204
α-helix323-33210
β-strand335-33733
β-strand340-34233
β-strand343-34424
β-strand350-35124
β-strand355-35952
β-strand366-37272
β-strand376-37942
Chain B: 15 helices, 19 β-strands
ElementResiduesLengthSheet
β-strand5-1285
α-helix17-3115
β-strand42-4985
α-helix55-6814
β-strand72-7545
α-helix82-9211
β-strand96-9835
α-helix101-1033
β-strand110-11235
α-helix115-1162
α-helix118-12710
β-strand132-13766
β-strand14017
β-strand14217
α-helix144-15613
β-strand159-16466
α-helix172-18312
β-strand188-19256
α-helix195-20814
β-strand216-21946
α-helix224-2263
α-helix230-2345
β-strand238-24366
α-helix250-25910
α-helix274-2763
α-helix277-29923
α-helix324-3318
β-strand335-33738
β-strand340-34238
β-strand343-34429
β-strand350-35129
β-strand354-35966
β-strand366-37276
β-strand376-37836

Molecules and chains

MoleculeChainsTypeLengthOrganismUniProt
Glutamate receptor 3A, Bprotein389Rattus norvegicusP19492 (AlphaFold model)
Sequence of entity 1 (A, B), FASTA
>6FLR_1 Glutamate receptor 3 (chains A, B)
GFPNTISIGGLFMRNTVQEHSAFRFAVQLYNTNQNTTEKPFHLNYHVDHLDSSNSFSVTN
AFCSQFSRGVYAIFGFYDQMSMNTLTSFCGALHTSFVTPSFPTDADVQFVIQMRPALKGA
ILSLLSYYKWEKFVYLYDTERGFSVLQAIMEAAVQNNWQVTARSVGNIKDVQEFRRIIEE
MDRRQEKRYLIDCEVERINTILEQVVILGKHSRGYHYMLANLGFTDILLERVMHGGANIT
GFQIVNNENPMVQQFIQRWVRLDEREFPEAKNAPLKYTSALTHDAILVIAEAFRYLRRQR
VDVSRRGSAGDCLANPAVPWSQGIDIERALKMVQVQGMTGNIQFDTYGRRTNYTIDVYEM
KVSGSRKAGYWNEYERFVPFSGTHHHHHH

Ligands and cofactors

IDNameFormulaCopies
NAG2-acetamido-2-deoxy-beta-D-glucopyranoseC8 H15 N O65

Primary citation

Druggability Simulations and X-Ray Crystallography Reveal a Ligand-Binding Site in the GluA3 AMPA Receptor N-Terminal Domain. Lee, J.Y., Krieger, J., Herguedas, B. et al. Structure (2019) 27:241-252.e3. DOI 10.1016/j.str.2018.10.017 · PubMed

Other PDB entries of the same protein (UniProt P19492 (AlphaFold model), which also has an AlphaFold model), best resolution first:

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