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6MMI

Diheteromeric NMDA receptor GluN1/GluN2A in the 'Splayed-Open' conformation, in complex with glycine and glutamate, in the presence of 1 millimolar zinc chloride, and at pH 7.4

Resources
File formatFile name (file size)
PDBx/mmCIF6mmi.cif.gz Display(557.57 KB)
6mmi.cif
PDBx/mmJSONall6mmi.json.gz Display (Tree)(360.62 KB)
6mmi.json
no-atom6mmi-noatom.json.gz Display (Header)(33.95 KB)
6mmi-noatom.json
add only6mmi-plus.json.gz Display(2.08 KB)
6mmi-plus.json
PDBMLall6mmi.xml.gz Display(774.55 KB)
6mmi.xml
no-atom6mmi-noatom.xml.gz Display(93.71 KB)
6mmi-noatom.xml
ext-atom6mmi-extatom.xml.gz Display(484.44 KB)
6mmi-extatom.xml
pdb_nextgenallpdb_00006mmi_xyz-enrich.cif.gz Display(618.45 KB)
pdb_00006mmi_xyz-enrich.cif
no-atompdb_00006mmi_xyz-no-atom-enrich.xml.gz Display(144.37 KB)
pdb_00006mmi_xyz-no-atom-enrich.xml
ng-only6mmi-plus.json.gz Display(10.99 KB)
6mmi-plus.json
PDBpdb6mmi.ent.gz Display(459.60 KB)
pdb6mmi.ent
RDF6mmi.rdf.gz Visualize(287.82 KB)
6mmi.rdf
Biological unit (mmCIF format)6mmi-assembly1.cif.gz Display(547.88 KB)
6mmi-assembly1.cif (A,B,C,D)

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

Biological unit (PDB format)6mmi.pdb1.gz Display(449.70 KB)
6mmi.pdb1 (A,B,C,D)

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

Validation reportsPDF6mmi_validation.pdf.gz Display(2.20 MB)
6mmi_validation.pdf
PDF-full6mmi_full_validation.pdf.gz Display(2.23 MB)
6mmi_full_validation.pdf
mmCIF6mmi_validation.cif.gz Display(131.05 KB)
6mmi_validation.cif
XML6mmi_validation.xml.gz Display(89.81 KB)
6mmi_validation.xml
PNG6mmi_multipercentile_validation.png.gz Display(123.16 KB)
6mmi_multipercentile_validation.png
SVG6mmi_multipercentile_validation.svg.gz Display(786.00 B)
6mmi_multipercentile_validation.svg

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PDB entries from 2026-01-14

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