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9P0Q

Structure of PYCR1 complexed with the allosteric inhibitor 1-benzyl-1H-1,3-benzodiazole-2-sulfonic acid

This is a non-PDB format compatible entry.
Resources
File formatFile name (file size)
PDBx/mmCIF9p0q.cif.gz Display(517.40 KB)
9p0q.cif
PDBx/mmJSONall9p0q.json.gz Display (Tree)(331.05 KB)
9p0q.json
no-atom9p0q-noatom.json.gz Display (Header)(22.40 KB)
9p0q-noatom.json
add only9p0q-plus.json.gz Display(951.00 B)
9p0q-plus.json
PDBMLall9p0q.xml.gz Display(714.46 KB)
9p0q.xml
no-atom9p0q-noatom.xml.gz Display(63.69 KB)
9p0q-noatom.xml
ext-atom9p0q-extatom.xml.gz Display(242.11 KB)
9p0q-extatom.xml
pdb_nextgenallpdb_00009p0q_xyz-enrich.cif.gz Display(517.47 KB)
pdb_00009p0q_xyz-enrich.cif
no-atompdb_00009p0q_xyz-no-atom-enrich.xml.gz Display(63.71 KB)
pdb_00009p0q_xyz-no-atom-enrich.xml
ng-only9p0q-plus.json.gz Display(36.00 B)
9p0q-plus.json
RDF9p0q.rdf.gz Visualize(172.00 KB)
9p0q.rdf
Structure factorsr9p0qsf.ent.gz Display(9.96 MB)
r9p0qsf.ent
Biological unit (mmCIF format)9p0q-assembly1.cif.gz Display(1008.79 KB)
9p0q-assembly1.cif (A,B,C,D,E)

*author and software defined assembly, 10 molecule(s) (decameric)

Validation reportsPDF9p0q_validation.pdf.gz Display(2.84 MB)
9p0q_validation.pdf
PDF-full9p0q_full_validation.pdf.gz Display(2.85 MB)
9p0q_full_validation.pdf
mmCIF9p0q_validation.cif.gz Display(87.32 KB)
9p0q_validation.cif
XML9p0q_validation.xml.gz Display(65.58 KB)
9p0q_validation.xml
PNG9p0q_multipercentile_validation.png.gz Display(170.12 KB)
9p0q_multipercentile_validation.png
SVG9p0q_multipercentile_validation.svg.gz Display(980.00 B)
9p0q_multipercentile_validation.svg
EDMap2fo-fc (PDBx/mmCIF)9p0q_validation_2fo-fc_map_coef.cif.gz Display(2.48 MB)
9p0q_validation_2fo-fc_map_coef.cif
fo-fc (PDBx/mmCIF)9p0q_validation_fo-fc_map_coef.cif.gz Display(2.48 MB)
9p0q_validation_fo-fc_map_coef.cif
2fo-fc (MTZ)9p0q_validation_2fo-fc_map_coef.mtz Visualize(3.89 MB)
fo-fc (MTZ)9p0q_validation_fo-fc_map_coef.mtz Visualize(3.89 MB)

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PDB entries from 2026-02-04

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