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4G11

X-ray structure of PI3K-gamma bound to a 4-(morpholin-4-yl)- (6-oxo-1,6-dihydropyrimidin-2-yl)amide inhibitor

Resources
File formatFile name (file size)
PDBx/mmCIF4g11.cif.gz Display(178.82 KB)
4g11.cif
PDBx/mmJSONall4g11.json.gz Display (Tree)(123.56 KB)
4g11.json
no-atom4g11-noatom.json.gz Display (Header)(22.39 KB)
4g11-noatom.json
add only4g11-plus.json.gz Display(1.09 KB)
4g11-plus.json
PDBMLall4g11.xml.gz Display(237.32 KB)
4g11.xml
no-atom4g11-noatom.xml.gz Display(41.03 KB)
4g11-noatom.xml
ext-atom4g11-extatom.xml.gz Display(147.97 KB)
4g11-extatom.xml
PDBpdb4g11.ent.gz Display(137.88 KB)
pdb4g11.ent
RDF4g11.rdf.gz Visualize(128.03 KB)
4g11.rdf
Structure factorsr4g11sf.ent.gz Display(201.13 KB)
r4g11sf.ent
Biological unit (mmCIF format)4g11-assembly1.cif.gz Display(168.68 KB)
4g11-assembly1.cif (A)

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

Biological unit (PDB format)4g11.pdb1.gz Display(132.24 KB)
4g11.pdb1 (A)

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

Validation reportsPDF4g11_validation.pdf.gz Display(711.29 KB)
4g11_validation.pdf
PDF-full4g11_full_validation.pdf.gz Display(722.37 KB)
4g11_full_validation.pdf
mmCIF4g11_validation.cif.gz Display(40.24 KB)
4g11_validation.cif
XML4g11_validation.xml.gz Display(29.50 KB)
4g11_validation.xml
PNG4g11_multipercentile_validation.png.gz Display(169.69 KB)
4g11_multipercentile_validation.png
SVG4g11_multipercentile_validation.svg.gz Display(981.00 B)
4g11_multipercentile_validation.svg
EDMap2fo-fc (PDBx/mmCIF)4g11_validation_2fo-fc_map_coef.cif.gz Display(141.23 KB)
4g11_validation_2fo-fc_map_coef.cif
fo-fc (PDBx/mmCIF)4g11_validation_fo-fc_map_coef.cif.gz Display(131.28 KB)
4g11_validation_fo-fc_map_coef.cif
2fo-fc (MTZ)4g11_validation_2fo-fc_map_coef.mtz Visualize(326.00 KB)
fo-fc (MTZ)4g11_validation_fo-fc_map_coef.mtz Visualize(326.00 KB)

222926

PDB entries from 2024-07-24

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