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9C9A

Crystal structure of AprG complexed with a GlcNAc analog inhibitor

This is a non-PDB format compatible entry.
Resources
File formatFile name (file size)
PDBx/mmCIF9c9a.cif.gz Display(150.53 KB)
9c9a.cif
PDBx/mmJSONall9c9a.json.gz Display (Tree)(99.35 KB)
9c9a.json
no-atom9c9a-noatom.json.gz Display (Header)(16.73 KB)
9c9a-noatom.json
add only9c9a-plus.json.gz Display(221.00 B)
9c9a-plus.json
PDBMLall9c9a.xml.gz Display(202.33 KB)
9c9a.xml
no-atom9c9a-noatom.xml.gz Display(34.52 KB)
9c9a-noatom.xml
ext-atom9c9a-extatom.xml.gz Display(125.71 KB)
9c9a-extatom.xml
pdb_nextgenallpdb_00009c9a_xyz-enrich.cif.gz Display(154.60 KB)
pdb_00009c9a_xyz-enrich.cif
no-atompdb_00009c9a_xyz-no-atom-enrich.xml.gz Display(34.54 KB)
pdb_00009c9a_xyz-no-atom-enrich.xml
ng-only9c9a-plus.json.gz Display(36.00 B)
9c9a-plus.json
RDF9c9a.rdf.gz Visualize(98.61 KB)
9c9a.rdf
Structure factorsr9c9asf.ent.gz Display(3.55 MB)
r9c9asf.ent
Biological unit (mmCIF format)9c9a-assembly1.cif.gz Display(140.37 KB)
9c9a-assembly1.cif (A,B)

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

Validation reportsPDF9c9a_validation.pdf.gz Display(1.07 MB)
9c9a_validation.pdf
PDF-full9c9a_full_validation.pdf.gz Display(1.08 MB)
9c9a_full_validation.pdf
mmCIF9c9a_validation.cif.gz Display(46.75 KB)
9c9a_validation.cif
XML9c9a_validation.xml.gz Display(33.68 KB)
9c9a_validation.xml
PNG9c9a_multipercentile_validation.png.gz Display(162.39 KB)
9c9a_multipercentile_validation.png
SVG9c9a_multipercentile_validation.svg.gz Display(957.00 B)
9c9a_multipercentile_validation.svg
EDMap2fo-fc (PDBx/mmCIF)9c9a_validation_2fo-fc_map_coef.cif.gz Display(1.22 MB)
9c9a_validation_2fo-fc_map_coef.cif
fo-fc (PDBx/mmCIF)9c9a_validation_fo-fc_map_coef.cif.gz Display(1.22 MB)
9c9a_validation_fo-fc_map_coef.cif
2fo-fc (MTZ)9c9a_validation_2fo-fc_map_coef.mtz Visualize(1.96 MB)
fo-fc (MTZ)9c9a_validation_fo-fc_map_coef.mtz Visualize(1.96 MB)

250835

PDB entries from 2026-03-18

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