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7I8O

Crystal Structure of 18 bound to CK2a

This is a non-PDB format compatible entry.
Resources
File formatFile name (file size)
PDBx/mmCIF7i8o.cif.gz Display(93.11 KB)
7i8o.cif
PDBx/mmJSONall7i8o.json.gz Display (Tree)(65.96 KB)
7i8o.json
no-atom7i8o-noatom.json.gz Display (Header)(14.19 KB)
7i8o-noatom.json
add only7i8o-plus.json.gz Display(869.00 B)
7i8o-plus.json
PDBMLall7i8o.xml.gz Display(124.04 KB)
7i8o.xml
no-atom7i8o-noatom.xml.gz Display(27.43 KB)
7i8o-noatom.xml
ext-atom7i8o-extatom.xml.gz Display(73.13 KB)
7i8o-extatom.xml
pdb_nextgenallpdb_00007i8o_xyz-enrich.cif.gz Display(101.65 KB)
pdb_00007i8o_xyz-enrich.cif
no-atompdb_00007i8o_xyz-no-atom-enrich.xml.gz Display(34.88 KB)
pdb_00007i8o_xyz-no-atom-enrich.xml
ng-only7i8o-plus.json.gz Display(2.42 KB)
7i8o-plus.json
RDF7i8o.rdf.gz Visualize(80.32 KB)
7i8o.rdf
Structure factorsr7i8osf.ent.gz Display(1.00 MB)
r7i8osf.ent
Biological unit (mmCIF format)7i8o-assembly1.cif.gz Display(84.29 KB)
7i8o-assembly1.cif (A)

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

Validation reportsPDF7i8o_validation.pdf.gz Display(674.67 KB)
7i8o_validation.pdf
PDF-full7i8o_full_validation.pdf.gz Display(679.15 KB)
7i8o_full_validation.pdf
mmCIF7i8o_validation.cif.gz Display(29.72 KB)
7i8o_validation.cif
XML7i8o_validation.xml.gz Display(20.43 KB)
7i8o_validation.xml
PNG7i8o_multipercentile_validation.png.gz Display(171.27 KB)
7i8o_multipercentile_validation.png
SVG7i8o_multipercentile_validation.svg.gz Display(974.00 B)
7i8o_multipercentile_validation.svg
EDMap2fo-fc (PDBx/mmCIF)7i8o_validation_2fo-fc_map_coef.cif.gz Display(1.10 MB)
7i8o_validation_2fo-fc_map_coef.cif
fo-fc (PDBx/mmCIF)7i8o_validation_fo-fc_map_coef.cif.gz Display(1.10 MB)
7i8o_validation_fo-fc_map_coef.cif
2fo-fc (MTZ)7i8o_validation_2fo-fc_map_coef.mtz Visualize(1.71 MB)
fo-fc (MTZ)7i8o_validation_fo-fc_map_coef.mtz Visualize(1.71 MB)

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PDB entries from 2026-03-25

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