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3O50

Crystal structure of benzamide 9 bound to AuroraA

Resources
File formatFile name (file size)
PDBx/mmCIF3o50.cif.gz Display(112.78 KB)
3o50.cif
PDBx/mmJSONall3o50.json.gz Display (Tree)(74.90 KB)
3o50.json
no-atom3o50-noatom.json.gz Display (Header)(13.05 KB)
3o50-noatom.json
add only3o50-plus.json.gz Display(1.55 KB)
3o50-plus.json
PDBMLall3o50.xml.gz Display(153.75 KB)
3o50.xml
no-atom3o50-noatom.xml.gz Display(29.55 KB)
3o50-noatom.xml
ext-atom3o50-extatom.xml.gz Display(93.02 KB)
3o50-extatom.xml
PDBpdb3o50.ent.gz Display(88.33 KB)
pdb3o50.ent
RDF3o50.rdf.gz Visualize(88.30 KB)
3o50.rdf
Structure factorsr3o50sf.ent.gz Display(330.88 KB)
r3o50sf.ent
Biological unit (mmCIF format)3o50-assembly1.cif.gz Display(54.57 KB)
3o50-assembly1.cif (A)

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

3o50-assembly2.cif.gz Display(54.94 KB)
3o50-assembly2.cif (B)

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

Biological unit (PDB format)3o50.pdb1.gz Display(42.72 KB)
3o50.pdb1 (A)

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

3o50.pdb2.gz Display(43.37 KB)
3o50.pdb2 (B)

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

Validation reportsPDF3o50_validation.pdf.gz Display(709.96 KB)
3o50_validation.pdf
PDF-full3o50_full_validation.pdf.gz Display(749.59 KB)
3o50_full_validation.pdf
XML3o50_validation.xml.gz Display(26.09 KB)
3o50_validation.xml
PNG3o50_multipercentile_validation.png.gz Display(140.67 KB)
3o50_multipercentile_validation.png
SVG3o50_multipercentile_validation.svg.gz Display(945.00 B)
3o50_multipercentile_validation.svg
EDMap2fo-fc (PDBx/mmCIF)3o50_validation_2fo-fc_map_coef.cif.gz Display(205.46 KB)
3o50_validation_2fo-fc_map_coef.cif
fo-fc (PDBx/mmCIF)3o50_validation_fo-fc_map_coef.cif.gz Display(197.98 KB)
3o50_validation_fo-fc_map_coef.cif
2fo-fc (MTZ)3o50_validation_2fo-fc_map_coef.mtz Visualize(470.90 KB)
fo-fc (MTZ)3o50_validation_fo-fc_map_coef.mtz Visualize(470.90 KB)

219140

PDB entries from 2024-05-01

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