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5F0A

CRYSTAL STRUCTURE OF PVX_084705 WITH BOUND 1-tert-butyl-3-(3-chlorophenoxy)-1H-pyrazolo[3,4-d]pyrimidin-4-amine INHIBITOR

Replaces:  4WJC
Resources
File formatFile name (file size)
PDBx/mmCIF5f0a.cif.gz Display(334.68 KB)
5f0a.cif
PDBx/mmJSONall5f0a.json.gz Display (Tree)(237.57 KB)
5f0a.json
no-atom5f0a-noatom.json.gz Display (Header)(24.20 KB)
5f0a-noatom.json
add only5f0a-plus.json.gz Display(1.56 KB)
5f0a-plus.json
PDBMLall5f0a.xml.gz Display(457.87 KB)
5f0a.xml
no-atom5f0a-noatom.xml.gz Display(43.29 KB)
5f0a-noatom.xml
ext-atom5f0a-extatom.xml.gz Display(147.06 KB)
5f0a-extatom.xml
PDBpdb5f0a.ent.gz Display(273.37 KB)
pdb5f0a.ent
RDF5f0a.rdf.gz Visualize(128.48 KB)
5f0a.rdf
Structure factorsr5f0asf.ent.gz Display(947.38 KB)
r5f0asf.ent
Biological unit (mmCIF format)5f0a-assembly1.cif.gz Display(324.41 KB)
5f0a-assembly1.cif (A)

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

Biological unit (PDB format)5f0a.pdb1.gz Display(267.19 KB)
5f0a.pdb1 (A)

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

Validation reportsPDF5f0a_validation.pdf.gz Display(715.31 KB)
5f0a_validation.pdf
PDF-full5f0a_full_validation.pdf.gz Display(717.52 KB)
5f0a_full_validation.pdf
mmCIF5f0a_validation.cif.gz Display(42.37 KB)
5f0a_validation.cif
XML5f0a_validation.xml.gz Display(29.38 KB)
5f0a_validation.xml
PNG5f0a_multipercentile_validation.png.gz Display(162.56 KB)
5f0a_multipercentile_validation.png
SVG5f0a_multipercentile_validation.svg.gz Display(957.00 B)
5f0a_multipercentile_validation.svg
EDMap2fo-fc (PDBx/mmCIF)5f0a_validation_2fo-fc_map_coef.cif.gz Display(469.43 KB)
5f0a_validation_2fo-fc_map_coef.cif
fo-fc (PDBx/mmCIF)5f0a_validation_fo-fc_map_coef.cif.gz Display(450.16 KB)
5f0a_validation_fo-fc_map_coef.cif
2fo-fc (MTZ)5f0a_validation_2fo-fc_map_coef.mtz Visualize(1.06 MB)
fo-fc (MTZ)5f0a_validation_fo-fc_map_coef.mtz Visualize(1.06 MB)

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PDB entries from 2024-07-17

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