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7H9Q

PanDDA analysis group deposition -- Crystal structure of HSP90N in complex with Fr13944

This is a non-PDB format compatible entry.
Resources
File formatFile name (file size)
PDBx/mmCIF7h9q.cif.gz Display(129.68 KB)
7h9q.cif
PDBx/mmJSONall7h9q.json.gz Display (Tree)(96.48 KB)
7h9q.json
no-atom7h9q-noatom.json.gz Display (Header)(16.61 KB)
7h9q-noatom.json
add only7h9q-plus.json.gz Display(865.00 B)
7h9q-plus.json
PDBMLall7h9q.xml.gz Display(167.21 KB)
7h9q.xml
no-atom7h9q-noatom.xml.gz Display(28.69 KB)
7h9q-noatom.xml
ext-atom7h9q-extatom.xml.gz Display(57.36 KB)
7h9q-extatom.xml
pdb_nextgenallpdb_00007h9q_xyz-enrich.cif.gz Display(135.63 KB)
pdb_00007h9q_xyz-enrich.cif
no-atompdb_00007h9q_xyz-no-atom-enrich.xml.gz Display(33.89 KB)
pdb_00007h9q_xyz-no-atom-enrich.xml
ng-only7h9q-plus.json.gz Display(1.84 KB)
7h9q-plus.json
RDF7h9q.rdf.gz Visualize(73.86 KB)
7h9q.rdf
Structure factorsr7h9qsf.ent.gz Display(3.50 MB)
r7h9qsf.ent
Biological unit (mmCIF format)7h9q-assembly1.cif.gz Display(110.42 KB)
7h9q-assembly1.cif (A)

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

Validation reportsPDF7h9q_validation.pdf.gz Display(700.22 KB)
7h9q_validation.pdf
PDF-full7h9q_full_validation.pdf.gz Display(701.39 KB)
7h9q_full_validation.pdf
mmCIF7h9q_validation.cif.gz Display(23.00 KB)
7h9q_validation.cif
XML7h9q_validation.xml.gz Display(15.78 KB)
7h9q_validation.xml
PNG7h9q_multipercentile_validation.png.gz Display(160.11 KB)
7h9q_multipercentile_validation.png
SVG7h9q_multipercentile_validation.svg.gz Display(921.00 B)
7h9q_multipercentile_validation.svg
EDMap2fo-fc (PDBx/mmCIF)7h9q_validation_2fo-fc_map_coef.cif.gz Display(658.19 KB)
7h9q_validation_2fo-fc_map_coef.cif
fo-fc (PDBx/mmCIF)7h9q_validation_fo-fc_map_coef.cif.gz Display(659.52 KB)
7h9q_validation_fo-fc_map_coef.cif
2fo-fc (MTZ)7h9q_validation_2fo-fc_map_coef.mtz Visualize(1.06 MB)
fo-fc (MTZ)7h9q_validation_fo-fc_map_coef.mtz Visualize(1.06 MB)

250059

PDB entries from 2026-03-04

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