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7HA6

PanDDA analysis group deposition -- Crystal structure of HSP90N in complex with DH-0718

This is a non-PDB format compatible entry.
Resources
File formatFile name (file size)
PDBx/mmCIF7ha6.cif.gz Display(122.70 KB)
7ha6.cif
PDBx/mmJSONall7ha6.json.gz Display (Tree)(90.70 KB)
7ha6.json
no-atom7ha6-noatom.json.gz Display (Header)(15.81 KB)
7ha6-noatom.json
add only7ha6-plus.json.gz Display(856.00 B)
7ha6-plus.json
PDBMLall7ha6.xml.gz Display(158.13 KB)
7ha6.xml
no-atom7ha6-noatom.xml.gz Display(27.47 KB)
7ha6-noatom.xml
ext-atom7ha6-extatom.xml.gz Display(52.66 KB)
7ha6-extatom.xml
pdb_nextgenallpdb_00007ha6_xyz-enrich.cif.gz Display(128.42 KB)
pdb_00007ha6_xyz-enrich.cif
no-atompdb_00007ha6_xyz-no-atom-enrich.xml.gz Display(32.69 KB)
pdb_00007ha6_xyz-no-atom-enrich.xml
ng-only7ha6-plus.json.gz Display(1.85 KB)
7ha6-plus.json
RDF7ha6.rdf.gz Visualize(71.64 KB)
7ha6.rdf
Structure factorsr7ha6sf.ent.gz Display(2.10 MB)
r7ha6sf.ent
Biological unit (mmCIF format)7ha6-assembly1.cif.gz Display(104.08 KB)
7ha6-assembly1.cif (A)

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

Validation reportsPDF7ha6_validation.pdf.gz Display(727.02 KB)
7ha6_validation.pdf
PDF-full7ha6_full_validation.pdf.gz Display(727.06 KB)
7ha6_full_validation.pdf
mmCIF7ha6_validation.cif.gz Display(18.96 KB)
7ha6_validation.cif
XML7ha6_validation.xml.gz Display(13.74 KB)
7ha6_validation.xml
PNG7ha6_multipercentile_validation.png.gz Display(164.15 KB)
7ha6_multipercentile_validation.png
SVG7ha6_multipercentile_validation.svg.gz Display(956.00 B)
7ha6_multipercentile_validation.svg
EDMap2fo-fc (PDBx/mmCIF)7ha6_validation_2fo-fc_map_coef.cif.gz Display(400.40 KB)
7ha6_validation_2fo-fc_map_coef.cif
fo-fc (PDBx/mmCIF)7ha6_validation_fo-fc_map_coef.cif.gz Display(400.01 KB)
7ha6_validation_fo-fc_map_coef.cif
2fo-fc (MTZ)7ha6_validation_2fo-fc_map_coef.mtz Visualize(672.74 KB)
fo-fc (MTZ)7ha6_validation_fo-fc_map_coef.mtz Visualize(672.74 KB)

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PDB entries from 2026-01-14

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