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9R6K

Crystal structure of PPARgamma in complex with the bisphenol derivative BPPH

This is a non-PDB format compatible entry.
Resources
File formatFile name (file size)
PDBx/mmCIF9r6k.cif.gz Display(81.07 KB)
9r6k.cif
PDBx/mmJSONall9r6k.json.gz Display (Tree)(59.29 KB)
9r6k.json
no-atom9r6k-noatom.json.gz Display (Header)(14.91 KB)
9r6k-noatom.json
add only9r6k-plus.json.gz Display(702.00 B)
9r6k-plus.json
PDBMLall9r6k.xml.gz Display(98.95 KB)
9r6k.xml
no-atom9r6k-noatom.xml.gz Display(24.30 KB)
9r6k-noatom.xml
ext-atom9r6k-extatom.xml.gz Display(58.79 KB)
9r6k-extatom.xml
pdb_nextgenallpdb_00009r6k_xyz-enrich.cif.gz Display(87.15 KB)
pdb_00009r6k_xyz-enrich.cif
no-atompdb_00009r6k_xyz-no-atom-enrich.xml.gz Display(28.16 KB)
pdb_00009r6k_xyz-no-atom-enrich.xml
ng-only9r6k-plus.json.gz Display(2.31 KB)
9r6k-plus.json
RDF9r6k.rdf.gz Visualize(71.10 KB)
9r6k.rdf
Structure factorsr9r6ksf.ent.gz Display(902.63 KB)
r9r6ksf.ent
Biological unit (mmCIF format)9r6k-assembly1.cif.gz Display(61.10 KB)
9r6k-assembly1.cif (A)

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

Validation reportsPDF9r6k_validation.pdf.gz Display(765.74 KB)
9r6k_validation.pdf
PDF-full9r6k_full_validation.pdf.gz Display(768.72 KB)
9r6k_full_validation.pdf
mmCIF9r6k_validation.cif.gz Display(17.97 KB)
9r6k_validation.cif
XML9r6k_validation.xml.gz Display(13.76 KB)
9r6k_validation.xml
PNG9r6k_multipercentile_validation.png.gz Display(163.56 KB)
9r6k_multipercentile_validation.png
SVG9r6k_multipercentile_validation.svg.gz Display(923.00 B)
9r6k_multipercentile_validation.svg
EDMap2fo-fc (PDBx/mmCIF)9r6k_validation_2fo-fc_map_coef.cif.gz Display(229.44 KB)
9r6k_validation_2fo-fc_map_coef.cif
fo-fc (PDBx/mmCIF)9r6k_validation_fo-fc_map_coef.cif.gz Display(229.43 KB)
9r6k_validation_fo-fc_map_coef.cif
2fo-fc (MTZ)9r6k_validation_2fo-fc_map_coef.mtz Visualize(381.67 KB)
fo-fc (MTZ)9r6k_validation_fo-fc_map_coef.mtz Visualize(381.67 KB)

250835

PDB entries from 2026-03-18

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