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7H9O

PanDDA analysis group deposition -- Crystal structure of HSP90N in complex with Fr13146

This is a non-PDB format compatible entry.
Resources
File formatFile name (file size)
PDBx/mmCIF7h9o.cif.gz Display(123.25 KB)
7h9o.cif
PDBx/mmJSONall7h9o.json.gz Display (Tree)(91.25 KB)
7h9o.json
no-atom7h9o-noatom.json.gz Display (Header)(15.76 KB)
7h9o-noatom.json
add only7h9o-plus.json.gz Display(856.00 B)
7h9o-plus.json
PDBMLall7h9o.xml.gz Display(159.28 KB)
7h9o.xml
no-atom7h9o-noatom.xml.gz Display(27.55 KB)
7h9o-noatom.xml
ext-atom7h9o-extatom.xml.gz Display(54.11 KB)
7h9o-extatom.xml
pdb_nextgenallpdb_00007h9o_xyz-enrich.cif.gz Display(129.35 KB)
pdb_00007h9o_xyz-enrich.cif
no-atompdb_00007h9o_xyz-no-atom-enrich.xml.gz Display(32.75 KB)
pdb_00007h9o_xyz-no-atom-enrich.xml
ng-only7h9o-plus.json.gz Display(1.84 KB)
7h9o-plus.json
RDF7h9o.rdf.gz Visualize(72.63 KB)
7h9o.rdf
Structure factorsr7h9osf.ent.gz Display(3.26 MB)
r7h9osf.ent
Biological unit (mmCIF format)7h9o-assembly1.cif.gz Display(105.00 KB)
7h9o-assembly1.cif (A)

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

Validation reportsPDF7h9o_validation.pdf.gz Display(679.22 KB)
7h9o_validation.pdf
PDF-full7h9o_full_validation.pdf.gz Display(679.90 KB)
7h9o_full_validation.pdf
mmCIF7h9o_validation.cif.gz Display(21.28 KB)
7h9o_validation.cif
XML7h9o_validation.xml.gz Display(15.03 KB)
7h9o_validation.xml
PNG7h9o_multipercentile_validation.png.gz Display(160.44 KB)
7h9o_multipercentile_validation.png
SVG7h9o_multipercentile_validation.svg.gz Display(912.00 B)
7h9o_multipercentile_validation.svg
EDMap2fo-fc (PDBx/mmCIF)7h9o_validation_2fo-fc_map_coef.cif.gz Display(632.87 KB)
7h9o_validation_2fo-fc_map_coef.cif
fo-fc (PDBx/mmCIF)7h9o_validation_fo-fc_map_coef.cif.gz Display(633.91 KB)
7h9o_validation_fo-fc_map_coef.cif
2fo-fc (MTZ)7h9o_validation_2fo-fc_map_coef.mtz Visualize(1.02 MB)
fo-fc (MTZ)7h9o_validation_fo-fc_map_coef.mtz Visualize(1.02 MB)

247947

PDB entries from 2026-01-21

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