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9QX6

Crystal structure of RXR alpha LBD bound to a synthetic agonist FN537 and a coactivator fragment

This is a non-PDB format compatible entry.
Resources
File formatFile name (file size)
PDBx/mmCIF9qx6.cif.gz Display(131.05 KB)
9qx6.cif
PDBx/mmJSONall9qx6.json.gz Display (Tree)(96.63 KB)
9qx6.json
no-atom9qx6-noatom.json.gz Display (Header)(15.58 KB)
9qx6-noatom.json
add only9qx6-plus.json.gz Display(955.00 B)
9qx6-plus.json
PDBMLall9qx6.xml.gz Display(165.99 KB)
9qx6.xml
no-atom9qx6-noatom.xml.gz Display(24.56 KB)
9qx6-noatom.xml
ext-atom9qx6-extatom.xml.gz Display(55.41 KB)
9qx6-extatom.xml
pdb_nextgenallpdb_00009qx6_xyz-enrich.cif.gz Display(137.54 KB)
pdb_00009qx6_xyz-enrich.cif
no-atompdb_00009qx6_xyz-no-atom-enrich.xml.gz Display(30.77 KB)
pdb_00009qx6_xyz-no-atom-enrich.xml
ng-only9qx6-plus.json.gz Display(2.29 KB)
9qx6-plus.json
RDF9qx6.rdf.gz Visualize(72.53 KB)
9qx6.rdf
Structure factorsr9qx6sf.ent.gz Display(1.00 MB)
r9qx6sf.ent
Biological unit (mmCIF format)9qx6-assembly1.cif.gz Display(112.57 KB)
9qx6-assembly1.cif (A,B)

*author and software defined assembly, 2 molecule(s) (dimeric)

Validation reportsPDF9qx6_validation.pdf.gz Display(1.13 MB)
9qx6_validation.pdf
PDF-full9qx6_full_validation.pdf.gz Display(1.13 MB)
9qx6_full_validation.pdf
mmCIF9qx6_validation.cif.gz Display(19.29 KB)
9qx6_validation.cif
XML9qx6_validation.xml.gz Display(14.54 KB)
9qx6_validation.xml
PNG9qx6_multipercentile_validation.png.gz Display(166.33 KB)
9qx6_multipercentile_validation.png
SVG9qx6_multipercentile_validation.svg.gz Display(955.00 B)
9qx6_multipercentile_validation.svg
EDMap2fo-fc (PDBx/mmCIF)9qx6_validation_2fo-fc_map_coef.cif.gz Display(595.15 KB)
9qx6_validation_2fo-fc_map_coef.cif
fo-fc (PDBx/mmCIF)9qx6_validation_fo-fc_map_coef.cif.gz Display(594.44 KB)
9qx6_validation_fo-fc_map_coef.cif
2fo-fc (MTZ)9qx6_validation_2fo-fc_map_coef.mtz Visualize(965.45 KB)
fo-fc (MTZ)9qx6_validation_fo-fc_map_coef.mtz Visualize(965.45 KB)

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PDB entries from 2026-06-24

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