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6GVI

Crystal structure of PI3K alpha in complex with 3-(2-Amino-benzooxazol-5-yl)-1-isopropyl-1H-pyrazolo[3,4-d]pyrimidine-4,6-diamine

Resources
File formatFile name (file size)
PDBx/mmCIF6gvi.cif.gz Display(393.71 KB)
6gvi.cif
PDBx/mmJSONall6gvi.json.gz Display (Tree)(271.00 KB)
6gvi.json
no-atom6gvi-noatom.json.gz Display (Header)(22.10 KB)
6gvi-noatom.json
add only6gvi-plus.json.gz Display(2.07 KB)
6gvi-plus.json
PDBMLall6gvi.xml.gz Display(529.75 KB)
6gvi.xml
no-atom6gvi-noatom.xml.gz Display(42.46 KB)
6gvi-noatom.xml
ext-atom6gvi-extatom.xml.gz Display(171.10 KB)
6gvi-extatom.xml
PDBpdb6gvi.ent.gz Display(321.68 KB)
pdb6gvi.ent
RDF6gvi.rdf.gz Visualize(130.97 KB)
6gvi.rdf
Structure factorsr6gvisf.ent.gz Display(830.66 KB)
r6gvisf.ent
Biological unit (mmCIF format)6gvi-assembly1.cif.gz Display(385.54 KB)
6gvi-assembly1.cif (A)

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

Biological unit (PDB format)6gvi.pdb1.gz Display(316.16 KB)
6gvi.pdb1 (A)

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

Validation reportsPDF6gvi_validation.pdf.gz Display(695.10 KB)
6gvi_validation.pdf
PDF-full6gvi_full_validation.pdf.gz Display(704.84 KB)
6gvi_full_validation.pdf
mmCIF6gvi_validation.cif.gz Display(44.53 KB)
6gvi_validation.cif
XML6gvi_validation.xml.gz Display(31.94 KB)
6gvi_validation.xml
PNG6gvi_multipercentile_validation.png.gz Display(169.53 KB)
6gvi_multipercentile_validation.png
SVG6gvi_multipercentile_validation.svg.gz Display(969.00 B)
6gvi_multipercentile_validation.svg
EDMap2fo-fc (PDBx/mmCIF)6gvi_validation_2fo-fc_map_coef.cif.gz Display(362.18 KB)
6gvi_validation_2fo-fc_map_coef.cif
fo-fc (PDBx/mmCIF)6gvi_validation_fo-fc_map_coef.cif.gz Display(316.52 KB)
6gvi_validation_fo-fc_map_coef.cif
2fo-fc (MTZ)6gvi_validation_2fo-fc_map_coef.mtz Visualize(621.36 KB)
fo-fc (MTZ)6gvi_validation_fo-fc_map_coef.mtz Visualize(621.36 KB)

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PDB entries from 2024-07-17

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