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8ZQW

The crystal structure of PDE4D with isoaurostatin derivatives 2-9

This is a non-PDB format compatible entry.
Resources
File formatFile name (file size)
PDBx/mmCIF8zqw.cif.gz Display(184.74 KB)
8zqw.cif
PDBx/mmJSONall8zqw.json.gz Display (Tree)(126.14 KB)
8zqw.json
no-atom8zqw-noatom.json.gz Display (Header)(19.98 KB)
8zqw-noatom.json
add only8zqw-plus.json.gz Display(1.25 KB)
8zqw-plus.json
PDBMLall8zqw.xml.gz Display(234.74 KB)
8zqw.xml
no-atom8zqw-noatom.xml.gz Display(43.58 KB)
8zqw-noatom.xml
ext-atom8zqw-extatom.xml.gz Display(151.93 KB)
8zqw-extatom.xml
pdb_nextgenallpdb_00008zqw_xyz-enrich.cif.gz Display(204.03 KB)
pdb_00008zqw_xyz-enrich.cif
no-atompdb_00008zqw_xyz-no-atom-enrich.xml.gz Display(61.90 KB)
pdb_00008zqw_xyz-no-atom-enrich.xml
ng-only8zqw-plus.json.gz Display(4.69 KB)
8zqw-plus.json
RDF8zqw.rdf.gz Visualize(126.67 KB)
8zqw.rdf
Structure factorsr8zqwsf.ent.gz Display(1.21 MB)
r8zqwsf.ent
Biological unit (mmCIF format)8zqw-assembly1.cif.gz Display(149.21 KB)
8zqw-assembly1.cif (A,B)

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

Validation reportsPDF8zqw_validation.pdf.gz Display(913.70 KB)
8zqw_validation.pdf
PDF-full8zqw_full_validation.pdf.gz Display(921.19 KB)
8zqw_full_validation.pdf
mmCIF8zqw_validation.cif.gz Display(38.73 KB)
8zqw_validation.cif
XML8zqw_validation.xml.gz Display(29.41 KB)
8zqw_validation.xml
PNG8zqw_multipercentile_validation.png.gz Display(170.10 KB)
8zqw_multipercentile_validation.png
SVG8zqw_multipercentile_validation.svg.gz Display(955.00 B)
8zqw_multipercentile_validation.svg
EDMap2fo-fc (PDBx/mmCIF)8zqw_validation_2fo-fc_map_coef.cif.gz Display(659.46 KB)
8zqw_validation_2fo-fc_map_coef.cif
fo-fc (PDBx/mmCIF)8zqw_validation_fo-fc_map_coef.cif.gz Display(657.40 KB)
8zqw_validation_fo-fc_map_coef.cif
2fo-fc (MTZ)8zqw_validation_2fo-fc_map_coef.mtz Visualize(1.03 MB)
fo-fc (MTZ)8zqw_validation_fo-fc_map_coef.mtz Visualize(1.03 MB)

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PDB entries from 2025-06-18

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