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9BN8

Crystal Structure of UDP-N-acetylmuramoylalanine--D-glutamate ligase (MurD) from E. coli in complex with UMA and inhibitor A19

This is a non-PDB format compatible entry.
Resources
File formatFile name (file size)
PDBx/mmCIF9bn8.cif.gz Display(203.09 KB)
9bn8.cif
PDBx/mmJSONall9bn8.json.gz Display (Tree)(142.10 KB)
9bn8.json
no-atom9bn8-noatom.json.gz Display (Header)(20.86 KB)
9bn8-noatom.json
add only9bn8-plus.json.gz Display(1.19 KB)
9bn8-plus.json
PDBMLall9bn8.xml.gz Display(274.80 KB)
9bn8.xml
no-atom9bn8-noatom.xml.gz Display(35.76 KB)
9bn8-noatom.xml
ext-atom9bn8-extatom.xml.gz Display(88.99 KB)
9bn8-extatom.xml
pdb_nextgenallpdb_00009bn8_xyz-enrich.cif.gz Display(215.37 KB)
pdb_00009bn8_xyz-enrich.cif
no-atompdb_00009bn8_xyz-no-atom-enrich.xml.gz Display(46.35 KB)
pdb_00009bn8_xyz-no-atom-enrich.xml
ng-only9bn8-plus.json.gz Display(2.97 KB)
9bn8-plus.json
RDF9bn8.rdf.gz Visualize(101.65 KB)
9bn8.rdf
Structure factorsr9bn8sf.ent.gz Display(7.29 MB)
r9bn8sf.ent
Biological unit (mmCIF format)9bn8-assembly1.cif.gz Display(191.19 KB)
9bn8-assembly1.cif (A)

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

Validation reportsPDF9bn8_validation.pdf.gz Display(1018.99 KB)
9bn8_validation.pdf
PDF-full9bn8_full_validation.pdf.gz Display(1011.82 KB)
9bn8_full_validation.pdf
mmCIF9bn8_validation.cif.gz Display(35.66 KB)
9bn8_validation.cif
XML9bn8_validation.xml.gz Display(22.82 KB)
9bn8_validation.xml
PNG9bn8_multipercentile_validation.png.gz Display(160.02 KB)
9bn8_multipercentile_validation.png
SVG9bn8_multipercentile_validation.svg.gz Display(946.00 B)
9bn8_multipercentile_validation.svg
EDMap2fo-fc (PDBx/mmCIF)9bn8_validation_2fo-fc_map_coef.cif.gz Display(1.77 MB)
9bn8_validation_2fo-fc_map_coef.cif
fo-fc (PDBx/mmCIF)9bn8_validation_fo-fc_map_coef.cif.gz Display(1.77 MB)
9bn8_validation_fo-fc_map_coef.cif
2fo-fc (MTZ)9bn8_validation_2fo-fc_map_coef.mtz Visualize(2.84 MB)
fo-fc (MTZ)9bn8_validation_fo-fc_map_coef.mtz Visualize(2.84 MB)

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PDB entries from 2025-12-24

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