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8SS8

Structure of AMPA receptor GluA2 complex with auxiliary subunit TARP gamma-5 bound to competitive antagonist ZK and antiepileptic drug perampanel (closed state)

Resources
File formatFile name (file size)
PDBx/mmCIF8ss8.cif.gz Display(645.44 KB)
8ss8.cif
PDBx/mmJSONall8ss8.json.gz Display (Tree)(400.40 KB)
8ss8.json
no-atom8ss8-noatom.json.gz Display (Header)(38.38 KB)
8ss8-noatom.json
add only8ss8-plus.json.gz Display(3.03 KB)
8ss8-plus.json
PDBMLall8ss8.xml.gz Display(878.79 KB)
8ss8.xml
no-atom8ss8-noatom.xml.gz Display(112.56 KB)
8ss8-noatom.xml
ext-atom8ss8-extatom.xml.gz Display(551.15 KB)
8ss8-extatom.xml
pdb_nextgenallpdb_00008ss8_xyz-enrich.cif.gz Display(720.26 KB)
pdb_00008ss8_xyz-enrich.cif
no-atompdb_00008ss8_xyz-no-atom-enrich.xml.gz Display(177.17 KB)
pdb_00008ss8_xyz-no-atom-enrich.xml
ng-only8ss8-plus.json.gz Display(9.77 KB)
8ss8-plus.json
PDBpdb8ss8.ent.gz Display(518.80 KB)
pdb8ss8.ent
RDF8ss8.rdf.gz Visualize(343.50 KB)
8ss8.rdf
Biological unit (mmCIF format)8ss8-assembly1.cif.gz Display(629.05 KB)
8ss8-assembly1.cif (A,B,C,D)

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

Biological unit (PDB format)8ss8.pdb1.gz Display(507.14 KB)
8ss8.pdb1 (A,B,C,D)

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

Validation reportsPDF8ss8_validation.pdf.gz Display(2.27 MB)
8ss8_validation.pdf
PDF-full8ss8_full_validation.pdf.gz Display(2.34 MB)
8ss8_full_validation.pdf
mmCIF8ss8_validation.cif.gz Display(172.11 KB)
8ss8_validation.cif
XML8ss8_validation.xml.gz Display(119.11 KB)
8ss8_validation.xml
PNG8ss8_multipercentile_validation.png.gz Display(127.03 KB)
8ss8_multipercentile_validation.png
SVG8ss8_multipercentile_validation.svg.gz Display(812.00 B)
8ss8_multipercentile_validation.svg

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PDB entries from 2026-01-07

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