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8ZX0

Crystal Structure of CntL in complex with a dual-site inhibitor

This is a non-PDB format compatible entry.
Resources
File formatFile name (file size)
PDBx/mmCIF8zx0.cif.gz Display(262.51 KB)
8zx0.cif
PDBx/mmJSONall8zx0.json.gz Display (Tree)(190.48 KB)
8zx0.json
no-atom8zx0-noatom.json.gz Display (Header)(18.97 KB)
8zx0-noatom.json
add only8zx0-plus.json.gz Display(804.00 B)
8zx0-plus.json
PDBMLall8zx0.xml.gz Display(340.79 KB)
8zx0.xml
no-atom8zx0-noatom.xml.gz Display(37.28 KB)
8zx0-noatom.xml
ext-atom8zx0-extatom.xml.gz Display(90.20 KB)
8zx0-extatom.xml
pdb_nextgenallpdb_00008zx0_xyz-enrich.cif.gz Display(272.32 KB)
pdb_00008zx0_xyz-enrich.cif
no-atompdb_00008zx0_xyz-no-atom-enrich.xml.gz Display(43.15 KB)
pdb_00008zx0_xyz-no-atom-enrich.xml
ng-only8zx0-plus.json.gz Display(1.89 KB)
8zx0-plus.json
RDF8zx0.rdf.gz Visualize(102.73 KB)
8zx0.rdf
Structure factorsr8zx0sf.ent.gz Display(1.13 MB)
r8zx0sf.ent
Biological unit (mmCIF format)8zx0-assembly1.cif.gz Display(971.26 KB)
8zx0-assembly1.cif (A,B)

*author and software defined assembly, 8 molecule(s) (octameric)

Validation reportsPDF8zx0_validation.pdf.gz Display(1.56 MB)
8zx0_validation.pdf
PDF-full8zx0_full_validation.pdf.gz Display(1.54 MB)
8zx0_full_validation.pdf
mmCIF8zx0_validation.cif.gz Display(30.35 KB)
8zx0_validation.cif
XML8zx0_validation.xml.gz Display(23.08 KB)
8zx0_validation.xml
PNG8zx0_multipercentile_validation.png.gz Display(169.86 KB)
8zx0_multipercentile_validation.png
SVG8zx0_multipercentile_validation.svg.gz Display(957.00 B)
8zx0_multipercentile_validation.svg
EDMap2fo-fc (PDBx/mmCIF)8zx0_validation_2fo-fc_map_coef.cif.gz Display(438.68 KB)
8zx0_validation_2fo-fc_map_coef.cif
fo-fc (PDBx/mmCIF)8zx0_validation_fo-fc_map_coef.cif.gz Display(437.67 KB)
8zx0_validation_fo-fc_map_coef.cif
2fo-fc (MTZ)8zx0_validation_2fo-fc_map_coef.mtz Visualize(713.62 KB)
fo-fc (MTZ)8zx0_validation_fo-fc_map_coef.mtz Visualize(713.62 KB)

250835

PDB entries from 2026-03-18

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