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9S1O

Crystal structure of DNPH1 bound by compound 18

This is a non-PDB format compatible entry.
Resources
File formatFile name (file size)
PDBx/mmCIF9s1o.cif.gz Display(68.05 KB)
9s1o.cif
PDBx/mmJSONall9s1o.json.gz Display (Tree)(46.38 KB)
9s1o.json
no-atom9s1o-noatom.json.gz Display (Header)(13.76 KB)
9s1o-noatom.json
add only9s1o-plus.json.gz Display(782.00 B)
9s1o-plus.json
PDBMLall9s1o.xml.gz Display(88.30 KB)
9s1o.xml
no-atom9s1o-noatom.xml.gz Display(24.35 KB)
9s1o-noatom.xml
ext-atom9s1o-extatom.xml.gz Display(47.97 KB)
9s1o-extatom.xml
pdb_nextgenallpdb_00009s1o_xyz-enrich.cif.gz Display(73.53 KB)
pdb_00009s1o_xyz-enrich.cif
no-atompdb_00009s1o_xyz-no-atom-enrich.xml.gz Display(28.51 KB)
pdb_00009s1o_xyz-no-atom-enrich.xml
ng-only9s1o-plus.json.gz Display(1.36 KB)
9s1o-plus.json
RDF9s1o.rdf.gz Visualize(72.39 KB)
9s1o.rdf
Structure factorsr9s1osf.ent.gz Display(1.68 MB)
r9s1osf.ent
Biological unit (mmCIF format)9s1o-assembly1.cif.gz Display(56.01 KB)
9s1o-assembly1.cif (A,B)

*author defined assembly, 2 molecule(s) (dimeric)

Validation reportsPDF9s1o_validation.pdf.gz Display(1.18 MB)
9s1o_validation.pdf
PDF-full9s1o_full_validation.pdf.gz Display(1.18 MB)
9s1o_full_validation.pdf
mmCIF9s1o_validation.cif.gz Display(18.88 KB)
9s1o_validation.cif
XML9s1o_validation.xml.gz Display(14.34 KB)
9s1o_validation.xml
PNG9s1o_multipercentile_validation.png.gz Display(167.35 KB)
9s1o_multipercentile_validation.png
SVG9s1o_multipercentile_validation.svg.gz Display(946.00 B)
9s1o_multipercentile_validation.svg
EDMap2fo-fc (PDBx/mmCIF)9s1o_validation_2fo-fc_map_coef.cif.gz Display(374.71 KB)
9s1o_validation_2fo-fc_map_coef.cif
fo-fc (PDBx/mmCIF)9s1o_validation_fo-fc_map_coef.cif.gz Display(374.13 KB)
9s1o_validation_fo-fc_map_coef.cif
2fo-fc (MTZ)9s1o_validation_2fo-fc_map_coef.mtz Visualize(824.91 KB)
fo-fc (MTZ)9s1o_validation_fo-fc_map_coef.mtz Visualize(824.91 KB)

248636

PDB entries from 2026-02-04

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