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11AD

Structural basis for high-affinity inhibitor binding to lipid kinases PIP4K2A and PIP4K2B

This is a non-PDB format compatible entry.
Resources
File formatFile name (file size)
PDBx/mmCIF11ad.cif.gz Display(88.43 KB)
11ad.cif
PDBx/mmJSONall11ad.json.gz Display (Tree)(62.47 KB)
11ad.json
no-atom11ad-noatom.json.gz Display (Header)(17.45 KB)
11ad-noatom.json
add only11ad-plus.json.gz Display(1.14 KB)
11ad-plus.json
PDBMLall11ad.xml.gz Display(114.15 KB)
11ad.xml
no-atom11ad-noatom.xml.gz Display(29.73 KB)
11ad-noatom.xml
ext-atom11ad-extatom.xml.gz Display(63.50 KB)
11ad-extatom.xml
pdb_nextgenallpdb_000011ad_xyz-enrich.cif.gz Display(97.35 KB)
pdb_000011ad_xyz-enrich.cif
no-atompdb_000011ad_xyz-no-atom-enrich.xml.gz Display(38.30 KB)
pdb_000011ad_xyz-no-atom-enrich.xml
ng-only11ad-plus.json.gz Display(2.63 KB)
11ad-plus.json
RDF11ad.rdf.gz Visualize(87.71 KB)
11ad.rdf
Structure factorsr11adsf.ent.gz Display(524.54 KB)
r11adsf.ent
Biological unit (mmCIF format)11ad-assembly1.cif.gz Display(142.40 KB)
11ad-assembly1.cif (A)

*author and software defined assembly, 2 molecule(s) (dimeric)

Validation reportsPDF11ad_validation.pdf.gz Display(777.94 KB)
11ad_validation.pdf
PDF-full11ad_full_validation.pdf.gz Display(782.60 KB)
11ad_full_validation.pdf
mmCIF11ad_validation.cif.gz Display(25.97 KB)
11ad_validation.cif
XML11ad_validation.xml.gz Display(18.69 KB)
11ad_validation.xml
PNG11ad_multipercentile_validation.png.gz Display(168.80 KB)
11ad_multipercentile_validation.png
SVG11ad_multipercentile_validation.svg.gz Display(977.00 B)
11ad_multipercentile_validation.svg
EDMap2fo-fc (PDBx/mmCIF)11ad_validation_2fo-fc_map_coef.cif.gz Display(191.71 KB)
11ad_validation_2fo-fc_map_coef.cif
fo-fc (PDBx/mmCIF)11ad_validation_fo-fc_map_coef.cif.gz Display(190.52 KB)
11ad_validation_fo-fc_map_coef.cif
2fo-fc (MTZ)11ad_validation_2fo-fc_map_coef.mtz Visualize(315.68 KB)
fo-fc (MTZ)11ad_validation_fo-fc_map_coef.mtz Visualize(315.68 KB)

255615

PDB entries from 2026-06-24

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