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8FPY

LBD conformation 2 (LBDconf2) of GluA2 flip Q isoform of AMPA receptor in complex with gain-of-function TARP gamma-2, with 500mM NaCl, 330uM CTZ, and 100mM glutamate (Open-Na610)

Resources
File formatFile name (file size)
PDBx/mmCIF8fpy.cif.gz Display(261.47 KB)
8fpy.cif
PDBx/mmJSONall8fpy.json.gz Display (Tree)(157.47 KB)
8fpy.json
no-atom8fpy-noatom.json.gz Display (Header)(35.86 KB)
8fpy-noatom.json
add only8fpy-plus.json.gz Display(2.46 KB)
8fpy-plus.json
PDBMLall8fpy.xml.gz Display(351.31 KB)
8fpy.xml
no-atom8fpy-noatom.xml.gz Display(98.21 KB)
8fpy-noatom.xml
ext-atom8fpy-extatom.xml.gz Display(189.90 KB)
8fpy-extatom.xml
pdb_nextgenallpdb_00008fpy_xyz-enrich.cif.gz Display(296.40 KB)
pdb_00008fpy_xyz-enrich.cif
no-atompdb_00008fpy_xyz-no-atom-enrich.xml.gz Display(137.97 KB)
pdb_00008fpy_xyz-no-atom-enrich.xml
ng-only8fpy-plus.json.gz Display(8.08 KB)
8fpy-plus.json
PDBpdb8fpy.ent.gz Display(181.91 KB)
pdb8fpy.ent
RDF8fpy.rdf.gz Visualize(302.96 KB)
8fpy.rdf
Biological unit (mmCIF format)8fpy-assembly1.cif.gz Display(228.78 KB)
8fpy-assembly1.cif (A,B,C,D)

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

Biological unit (PDB format)8fpy.pdb1.gz Display(168.72 KB)
8fpy.pdb1 (A,B,C,D)

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

Validation reportsPDF8fpy_validation.pdf.gz Display(1.76 MB)
8fpy_validation.pdf
PDF-full8fpy_full_validation.pdf.gz Display(1.79 MB)
8fpy_full_validation.pdf
mmCIF8fpy_validation.cif.gz Display(71.62 KB)
8fpy_validation.cif
XML8fpy_validation.xml.gz Display(51.56 KB)
8fpy_validation.xml
PNG8fpy_multipercentile_validation.png.gz Display(123.44 KB)
8fpy_multipercentile_validation.png
SVG8fpy_multipercentile_validation.svg.gz Display(791.00 B)
8fpy_multipercentile_validation.svg

225681

PDB entries from 2024-10-02

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