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7H9N

PanDDA analysis group deposition -- Crystal structure of HSP90N in complex with Fr13347

This is a non-PDB format compatible entry.
Resources
File formatFile name (file size)
PDBx/mmCIF7h9n.cif.gz Display(116.47 KB)
7h9n.cif
PDBx/mmJSONall7h9n.json.gz Display (Tree)(85.39 KB)
7h9n.json
no-atom7h9n-noatom.json.gz Display (Header)(13.98 KB)
7h9n-noatom.json
add only7h9n-plus.json.gz Display(872.00 B)
7h9n-plus.json
PDBMLall7h9n.xml.gz Display(150.23 KB)
7h9n.xml
no-atom7h9n-noatom.xml.gz Display(24.56 KB)
7h9n-noatom.xml
ext-atom7h9n-extatom.xml.gz Display(48.27 KB)
7h9n-extatom.xml
pdb_nextgenallpdb_00007h9n_xyz-enrich.cif.gz Display(121.46 KB)
pdb_00007h9n_xyz-enrich.cif
no-atompdb_00007h9n_xyz-no-atom-enrich.xml.gz Display(29.86 KB)
pdb_00007h9n_xyz-no-atom-enrich.xml
ng-only7h9n-plus.json.gz Display(1.84 KB)
7h9n-plus.json
RDF7h9n.rdf.gz Visualize(67.38 KB)
7h9n.rdf
Structure factorsr7h9nsf.ent.gz Display(938.84 KB)
r7h9nsf.ent
Biological unit (mmCIF format)7h9n-assembly1.cif.gz Display(99.13 KB)
7h9n-assembly1.cif (A)

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

Validation reportsPDF7h9n_validation.pdf.gz Display(714.56 KB)
7h9n_validation.pdf
PDF-full7h9n_full_validation.pdf.gz Display(715.14 KB)
7h9n_full_validation.pdf
mmCIF7h9n_validation.cif.gz Display(14.12 KB)
7h9n_validation.cif
XML7h9n_validation.xml.gz Display(11.37 KB)
7h9n_validation.xml
PNG7h9n_multipercentile_validation.png.gz Display(166.70 KB)
7h9n_multipercentile_validation.png
SVG7h9n_multipercentile_validation.svg.gz Display(955.00 B)
7h9n_multipercentile_validation.svg
EDMap2fo-fc (PDBx/mmCIF)7h9n_validation_2fo-fc_map_coef.cif.gz Display(185.97 KB)
7h9n_validation_2fo-fc_map_coef.cif
fo-fc (PDBx/mmCIF)7h9n_validation_fo-fc_map_coef.cif.gz Display(185.06 KB)
7h9n_validation_fo-fc_map_coef.cif
2fo-fc (MTZ)7h9n_validation_2fo-fc_map_coef.mtz Visualize(311.29 KB)
fo-fc (MTZ)7h9n_validation_fo-fc_map_coef.mtz Visualize(311.29 KB)

250059

PDB entries from 2026-03-04

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