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7H9S

PanDDA analysis group deposition -- Crystal structure of HSP90N in complex with FS-3027

This is a non-PDB format compatible entry.
Resources
File formatFile name (file size)
PDBx/mmCIF7h9s.cif.gz Display(118.82 KB)
7h9s.cif
PDBx/mmJSONall7h9s.json.gz Display (Tree)(87.23 KB)
7h9s.json
no-atom7h9s-noatom.json.gz Display (Header)(14.50 KB)
7h9s-noatom.json
add only7h9s-plus.json.gz Display(855.00 B)
7h9s-plus.json
PDBMLall7h9s.xml.gz Display(152.71 KB)
7h9s.xml
no-atom7h9s-noatom.xml.gz Display(25.50 KB)
7h9s-noatom.xml
ext-atom7h9s-extatom.xml.gz Display(49.90 KB)
7h9s-extatom.xml
pdb_nextgenallpdb_00007h9s_xyz-enrich.cif.gz Display(123.97 KB)
pdb_00007h9s_xyz-enrich.cif
no-atompdb_00007h9s_xyz-no-atom-enrich.xml.gz Display(30.78 KB)
pdb_00007h9s_xyz-no-atom-enrich.xml
ng-only7h9s-plus.json.gz Display(1.84 KB)
7h9s-plus.json
RDF7h9s.rdf.gz Visualize(69.26 KB)
7h9s.rdf
Structure factorsr7h9ssf.ent.gz Display(1.14 MB)
r7h9ssf.ent
Biological unit (mmCIF format)7h9s-assembly1.cif.gz Display(101.14 KB)
7h9s-assembly1.cif (A)

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

Validation reportsPDF7h9s_validation.pdf.gz Display(720.08 KB)
7h9s_validation.pdf
PDF-full7h9s_full_validation.pdf.gz Display(720.04 KB)
7h9s_full_validation.pdf
mmCIF7h9s_validation.cif.gz Display(16.28 KB)
7h9s_validation.cif
XML7h9s_validation.xml.gz Display(12.32 KB)
7h9s_validation.xml
PNG7h9s_multipercentile_validation.png.gz Display(158.53 KB)
7h9s_multipercentile_validation.png
SVG7h9s_multipercentile_validation.svg.gz Display(920.00 B)
7h9s_multipercentile_validation.svg
EDMap2fo-fc (PDBx/mmCIF)7h9s_validation_2fo-fc_map_coef.cif.gz Display(225.95 KB)
7h9s_validation_2fo-fc_map_coef.cif
fo-fc (PDBx/mmCIF)7h9s_validation_fo-fc_map_coef.cif.gz Display(227.43 KB)
7h9s_validation_fo-fc_map_coef.cif
2fo-fc (MTZ)7h9s_validation_2fo-fc_map_coef.mtz Visualize(377.48 KB)
fo-fc (MTZ)7h9s_validation_fo-fc_map_coef.mtz Visualize(377.48 KB)

247536

PDB entries from 2026-01-14

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