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9R6I

Crystal structure of PPARgamma in complex with the bisphenol derivative BPS4BE

This is a non-PDB format compatible entry.
Resources
File formatFile name (file size)
PDBx/mmCIF9r6i.cif.gz Display(90.16 KB)
9r6i.cif
PDBx/mmJSONall9r6i.json.gz Display (Tree)(67.01 KB)
9r6i.json
no-atom9r6i-noatom.json.gz Display (Header)(16.15 KB)
9r6i-noatom.json
add only9r6i-plus.json.gz Display(744.00 B)
9r6i-plus.json
PDBMLall9r6i.xml.gz Display(110.42 KB)
9r6i.xml
no-atom9r6i-noatom.xml.gz Display(25.64 KB)
9r6i-noatom.xml
ext-atom9r6i-extatom.xml.gz Display(67.13 KB)
9r6i-extatom.xml
pdb_nextgenallpdb_00009r6i_xyz-enrich.cif.gz Display(97.03 KB)
pdb_00009r6i_xyz-enrich.cif
no-atompdb_00009r6i_xyz-no-atom-enrich.xml.gz Display(29.44 KB)
pdb_00009r6i_xyz-no-atom-enrich.xml
ng-only9r6i-plus.json.gz Display(2.30 KB)
9r6i-plus.json
RDF9r6i.rdf.gz Visualize(72.66 KB)
9r6i.rdf
Structure factorsr9r6isf.ent.gz Display(2.27 MB)
r9r6isf.ent
Biological unit (mmCIF format)9r6i-assembly1.cif.gz Display(69.37 KB)
9r6i-assembly1.cif (A)

*author and software defined assembly, 1 molecule(s) (monomeric)

Validation reportsPDF9r6i_validation.pdf.gz Display(713.50 KB)
9r6i_validation.pdf
PDF-full9r6i_full_validation.pdf.gz Display(716.75 KB)
9r6i_full_validation.pdf
mmCIF9r6i_validation.cif.gz Display(23.15 KB)
9r6i_validation.cif
XML9r6i_validation.xml.gz Display(16.63 KB)
9r6i_validation.xml
PNG9r6i_multipercentile_validation.png.gz Display(168.71 KB)
9r6i_multipercentile_validation.png
SVG9r6i_multipercentile_validation.svg.gz Display(957.00 B)
9r6i_multipercentile_validation.svg
EDMap2fo-fc (PDBx/mmCIF)9r6i_validation_2fo-fc_map_coef.cif.gz Display(566.61 KB)
9r6i_validation_2fo-fc_map_coef.cif
fo-fc (PDBx/mmCIF)9r6i_validation_fo-fc_map_coef.cif.gz Display(564.17 KB)
9r6i_validation_fo-fc_map_coef.cif
2fo-fc (MTZ)9r6i_validation_2fo-fc_map_coef.mtz Visualize(913.47 KB)
fo-fc (MTZ)9r6i_validation_fo-fc_map_coef.mtz Visualize(913.47 KB)

250835

PDB entries from 2026-03-18

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