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9GAO

Crystal structure of CRBNmidi in complex with 2-(4-(2,6-dioxopiperidin-3-yl)phenoxy)-N-methylacetamide

This is a non-PDB format compatible entry.
Resources
File formatFile name (file size)
PDBx/mmCIF9gao.cif.gz Display(172.35 KB)
9gao.cif
PDBx/mmJSONall9gao.json.gz Display (Tree)(119.21 KB)
9gao.json
no-atom9gao-noatom.json.gz Display (Header)(17.80 KB)
9gao-noatom.json
add only9gao-plus.json.gz Display(609.00 B)
9gao-plus.json
PDBMLall9gao.xml.gz Display(217.47 KB)
9gao.xml
no-atom9gao-noatom.xml.gz Display(36.27 KB)
9gao-noatom.xml
ext-atom9gao-extatom.xml.gz Display(143.29 KB)
9gao-extatom.xml
pdb_nextgenallpdb_00009gao_xyz-enrich.cif.gz Display(185.04 KB)
pdb_00009gao_xyz-enrich.cif
no-atompdb_00009gao_xyz-no-atom-enrich.xml.gz Display(44.95 KB)
pdb_00009gao_xyz-no-atom-enrich.xml
ng-only9gao-plus.json.gz Display(2.73 KB)
9gao-plus.json
RDF9gao.rdf.gz Visualize(102.86 KB)
9gao.rdf
Structure factorsr9gaosf.ent.gz Display(3.01 MB)
r9gaosf.ent
Biological unit (mmCIF format)9gao-assembly1.cif.gz Display(140.02 KB)
9gao-assembly1.cif (A,C)

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

Validation reportsPDF9gao_validation.pdf.gz Display(911.09 KB)
9gao_validation.pdf
PDF-full9gao_full_validation.pdf.gz Display(924.61 KB)
9gao_full_validation.pdf
mmCIF9gao_validation.cif.gz Display(37.72 KB)
9gao_validation.cif
XML9gao_validation.xml.gz Display(29.03 KB)
9gao_validation.xml
PNG9gao_multipercentile_validation.png.gz Display(171.29 KB)
9gao_multipercentile_validation.png
SVG9gao_multipercentile_validation.svg.gz Display(982.00 B)
9gao_multipercentile_validation.svg
EDMap2fo-fc (PDBx/mmCIF)9gao_validation_2fo-fc_map_coef.cif.gz Display(813.62 KB)
9gao_validation_2fo-fc_map_coef.cif
fo-fc (PDBx/mmCIF)9gao_validation_fo-fc_map_coef.cif.gz Display(813.61 KB)
9gao_validation_fo-fc_map_coef.cif
2fo-fc (MTZ)9gao_validation_2fo-fc_map_coef.mtz Visualize(1.28 MB)
fo-fc (MTZ)9gao_validation_fo-fc_map_coef.mtz Visualize(1.28 MB)

225946

PDB entries from 2024-10-09

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