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8YT6

Human PPAR alpha ligand binding domain in complex with a 1H-pyrazolo[3,4-b]pyridine-derived compound

This is a non-PDB format compatible entry.
Resources
File formatFile name (file size)
PDBx/mmCIF8yt6.cif.gz Display(76.03 KB)
8yt6.cif
PDBx/mmJSONall8yt6.json.gz Display (Tree)(54.08 KB)
8yt6.json
no-atom8yt6-noatom.json.gz Display (Header)(15.14 KB)
8yt6-noatom.json
add only8yt6-plus.json.gz Display(951.00 B)
8yt6-plus.json
PDBMLall8yt6.xml.gz Display(94.27 KB)
8yt6.xml
no-atom8yt6-noatom.xml.gz Display(24.29 KB)
8yt6-noatom.xml
ext-atom8yt6-extatom.xml.gz Display(53.98 KB)
8yt6-extatom.xml
pdb_nextgenallpdb_00008yt6_xyz-enrich.cif.gz Display(82.98 KB)
pdb_00008yt6_xyz-enrich.cif
no-atompdb_00008yt6_xyz-no-atom-enrich.xml.gz Display(31.26 KB)
pdb_00008yt6_xyz-no-atom-enrich.xml
ng-only8yt6-plus.json.gz Display(2.59 KB)
8yt6-plus.json
RDF8yt6.rdf.gz Visualize(71.00 KB)
8yt6.rdf
Structure factorsr8yt6sf.ent.gz Display(905.42 KB)
r8yt6sf.ent
Biological unit (mmCIF format)8yt6-assembly1.cif.gz Display(64.47 KB)
8yt6-assembly1.cif (A,B)

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

Validation reportsPDF8yt6_validation.pdf.gz Display(774.58 KB)
8yt6_validation.pdf
PDF-full8yt6_full_validation.pdf.gz Display(775.72 KB)
8yt6_full_validation.pdf
mmCIF8yt6_validation.cif.gz Display(18.77 KB)
8yt6_validation.cif
XML8yt6_validation.xml.gz Display(14.33 KB)
8yt6_validation.xml
PNG8yt6_multipercentile_validation.png.gz Display(175.90 KB)
8yt6_multipercentile_validation.png
SVG8yt6_multipercentile_validation.svg.gz Display(956.00 B)
8yt6_multipercentile_validation.svg
EDMap2fo-fc (PDBx/mmCIF)8yt6_validation_2fo-fc_map_coef.cif.gz Display(366.86 KB)
8yt6_validation_2fo-fc_map_coef.cif
fo-fc (PDBx/mmCIF)8yt6_validation_fo-fc_map_coef.cif.gz Display(365.15 KB)
8yt6_validation_fo-fc_map_coef.cif
2fo-fc (MTZ)8yt6_validation_2fo-fc_map_coef.mtz Visualize(585.13 KB)
fo-fc (MTZ)8yt6_validation_fo-fc_map_coef.mtz Visualize(585.13 KB)

248942

PDB entries from 2026-02-11

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