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9FUG

Crystal structure of SNAr1.3 (K39A) in complex with 2,4-dinitroiodobenzene

This is a non-PDB format compatible entry.
Resources
File formatFile name (file size)
PDBx/mmCIF9fug.cif.gz Display(136.73 KB)
9fug.cif
PDBx/mmJSONall9fug.json.gz Display (Tree)(97.31 KB)
9fug.json
no-atom9fug-noatom.json.gz Display (Header)(14.72 KB)
9fug-noatom.json
add only9fug-plus.json.gz Display(246.00 B)
9fug-plus.json
PDBMLall9fug.xml.gz Display(168.81 KB)
9fug.xml
no-atom9fug-noatom.xml.gz Display(23.69 KB)
9fug-noatom.xml
ext-atom9fug-extatom.xml.gz Display(113.40 KB)
9fug-extatom.xml
pdb_nextgenallpdb_00009fug_xyz-enrich.cif.gz Display(138.62 KB)
pdb_00009fug_xyz-enrich.cif
no-atompdb_00009fug_xyz-no-atom-enrich.xml.gz Display(23.71 KB)
pdb_00009fug_xyz-no-atom-enrich.xml
ng-only9fug-plus.json.gz Display(36.00 B)
9fug-plus.json
RDF9fug.rdf.gz Visualize(68.45 KB)
9fug.rdf
Structure factorsr9fugsf.ent.gz Display(1.32 MB)
r9fugsf.ent
Biological unit (mmCIF format)9fug-assembly1.cif.gz Display(110.46 KB)
9fug-assembly1.cif (A)

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

Validation reportsPDF9fug_validation.pdf.gz Display(1.22 MB)
9fug_validation.pdf
PDF-full9fug_full_validation.pdf.gz Display(1.23 MB)
9fug_full_validation.pdf
mmCIF9fug_validation.cif.gz Display(21.21 KB)
9fug_validation.cif
XML9fug_validation.xml.gz Display(15.23 KB)
9fug_validation.xml
PNG9fug_multipercentile_validation.png.gz Display(167.58 KB)
9fug_multipercentile_validation.png
SVG9fug_multipercentile_validation.svg.gz Display(953.00 B)
9fug_multipercentile_validation.svg
EDMap2fo-fc (PDBx/mmCIF)9fug_validation_2fo-fc_map_coef.cif.gz Display(527.49 KB)
9fug_validation_2fo-fc_map_coef.cif
fo-fc (PDBx/mmCIF)9fug_validation_fo-fc_map_coef.cif.gz Display(526.38 KB)
9fug_validation_fo-fc_map_coef.cif
2fo-fc (MTZ)9fug_validation_2fo-fc_map_coef.mtz Visualize(887.02 KB)
fo-fc (MTZ)9fug_validation_fo-fc_map_coef.mtz Visualize(887.02 KB)

247536

PDB entries from 2026-01-14

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