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8FQE

LBD conformation 2 (LBDconf2) of GluA2 flip Q isoform of AMPA receptor in complex with gain-of-function TARP gamma2, with 10mM CaCl2, 140mM NMDG, 330uM CTZ, and 100mM L-glutamate (Open-Ca10)

Resources
File formatFile name (file size)
PDBx/mmCIF8fqe.cif.gz Display(260.86 KB)
8fqe.cif
PDBx/mmJSONall8fqe.json.gz Display (Tree)(155.37 KB)
8fqe.json
no-atom8fqe-noatom.json.gz Display (Header)(35.69 KB)
8fqe-noatom.json
add only8fqe-plus.json.gz Display(1.19 KB)
8fqe-plus.json
PDBMLall8fqe.xml.gz Display(350.64 KB)
8fqe.xml
no-atom8fqe-noatom.xml.gz Display(97.67 KB)
8fqe-noatom.xml
ext-atom8fqe-extatom.xml.gz Display(190.13 KB)
8fqe-extatom.xml
pdb_nextgenallpdb_00008fqe_xyz-enrich.cif.gz Display(295.41 KB)
pdb_00008fqe_xyz-enrich.cif
no-atompdb_00008fqe_xyz-no-atom-enrich.xml.gz Display(137.26 KB)
pdb_00008fqe_xyz-no-atom-enrich.xml
ng-only8fqe-plus.json.gz Display(7.96 KB)
8fqe-plus.json
PDBpdb8fqe.ent.gz Display(182.17 KB)
pdb8fqe.ent
RDF8fqe.rdf.gz Visualize(302.80 KB)
8fqe.rdf
Biological unit (mmCIF format)8fqe-assembly1.cif.gz Display(228.67 KB)
8fqe-assembly1.cif (A,B,C,D)

*author defined assembly, 4 molecule(s) (tetrameric)

Biological unit (PDB format)8fqe.pdb1.gz Display(169.08 KB)
8fqe.pdb1 (A,B,C,D)

*author defined assembly, 4 molecule(s) (tetrameric)

Validation reportsPDF8fqe_validation.pdf.gz Display(1.76 MB)
8fqe_validation.pdf
PDF-full8fqe_full_validation.pdf.gz Display(1.79 MB)
8fqe_full_validation.pdf
mmCIF8fqe_validation.cif.gz Display(73.17 KB)
8fqe_validation.cif
XML8fqe_validation.xml.gz Display(52.48 KB)
8fqe_validation.xml
PNG8fqe_multipercentile_validation.png.gz Display(124.89 KB)
8fqe_multipercentile_validation.png
SVG8fqe_multipercentile_validation.svg.gz Display(812.00 B)
8fqe_multipercentile_validation.svg

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PDB entries from 2026-01-14

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