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8QNG

Crystal structure of the E3 ubiquitin ligase Cbl-b with an allosteric inhibitor (benzodiazepine HTS hit compound 1)

Resources
File formatFile name (file size)
PDBx/mmCIF8qng.cif.gz Display(172.50 KB)
8qng.cif
PDBx/mmJSONall8qng.json.gz Display (Tree)(122.41 KB)
8qng.json
no-atom8qng-noatom.json.gz Display (Header)(17.08 KB)
8qng-noatom.json
add only8qng-plus.json.gz Display(1.01 KB)
8qng-plus.json
PDBMLall8qng.xml.gz Display(230.65 KB)
8qng.xml
no-atom8qng-noatom.xml.gz Display(28.76 KB)
8qng-noatom.xml
ext-atom8qng-extatom.xml.gz Display(70.23 KB)
8qng-extatom.xml
PDBpdb8qng.ent.gz Display(134.69 KB)
pdb8qng.ent
RDF8qng.rdf.gz Visualize(85.11 KB)
8qng.rdf
Structure factorsr8qngsf.ent.gz Display(499.18 KB)
r8qngsf.ent
Biological unit (mmCIF format)8qng-assembly1.cif.gz Display(161.20 KB)
8qng-assembly1.cif (A)

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

Biological unit (PDB format)8qng.pdb1.gz Display(129.67 KB)
8qng.pdb1 (A)

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

Validation reportsPDF8qng_validation.pdf.gz Display(831.64 KB)
8qng_validation.pdf
PDF-full8qng_full_validation.pdf.gz Display(834.69 KB)
8qng_full_validation.pdf
mmCIF8qng_validation.cif.gz Display(21.08 KB)
8qng_validation.cif
XML8qng_validation.xml.gz Display(15.67 KB)
8qng_validation.xml
PNG8qng_multipercentile_validation.png.gz Display(167.85 KB)
8qng_multipercentile_validation.png
SVG8qng_multipercentile_validation.svg.gz Display(946.00 B)
8qng_multipercentile_validation.svg
EDMap2fo-fc (PDBx/mmCIF)8qng_validation_2fo-fc_map_coef.cif.gz Display(187.35 KB)
8qng_validation_2fo-fc_map_coef.cif
fo-fc (PDBx/mmCIF)8qng_validation_fo-fc_map_coef.cif.gz Display(141.05 KB)
8qng_validation_fo-fc_map_coef.cif
2fo-fc (MTZ)8qng_validation_2fo-fc_map_coef.mtz Visualize(472.72 KB)
fo-fc (MTZ)8qng_validation_fo-fc_map_coef.mtz Visualize(472.72 KB)

221051

PDB entries from 2024-06-12

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