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3VS4

Crystal structure of HCK complexed with a pyrrolo-pyrimidine inhibitor 5-(4-phenoxyphenyl)-7-(tetrahydro-2H-pyran-4-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine

Resources
File formatFile name (file size)
PDBx/mmCIF3vs4.cif.gz Display(192.55 KB)
3vs4.cif
PDBx/mmJSONall3vs4.json.gz Display (Tree)(125.46 KB)
3vs4.json
no-atom3vs4-noatom.json.gz Display (Header)(19.74 KB)
3vs4-noatom.json
add only3vs4-plus.json.gz Display(1.44 KB)
3vs4-plus.json
PDBMLall3vs4.xml.gz Display(260.22 KB)
3vs4.xml
no-atom3vs4-noatom.xml.gz Display(43.08 KB)
3vs4-noatom.xml
ext-atom3vs4-extatom.xml.gz Display(163.65 KB)
3vs4-extatom.xml
PDBpdb3vs4.ent.gz Display(151.46 KB)
pdb3vs4.ent
RDF3vs4.rdf.gz Visualize(123.42 KB)
3vs4.rdf
Structure factorsr3vs4sf.ent.gz Display(383.06 KB)
r3vs4sf.ent
Biological unit (mmCIF format)3vs4-assembly1.cif.gz Display(94.15 KB)
3vs4-assembly1.cif (A)

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

3vs4-assembly2.cif.gz Display(94.99 KB)
3vs4-assembly2.cif (B)

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

Biological unit (PDB format)3vs4.pdb1.gz Display(74.14 KB)
3vs4.pdb1 (A)

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

3vs4.pdb2.gz Display(75.31 KB)
3vs4.pdb2 (B)

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

Validation reportsPDF3vs4_validation.pdf.gz Display(754.23 KB)
3vs4_validation.pdf
PDF-full3vs4_full_validation.pdf.gz Display(783.62 KB)
3vs4_full_validation.pdf
XML3vs4_validation.xml.gz Display(38.57 KB)
3vs4_validation.xml
PNG3vs4_multipercentile_validation.png.gz Display(140.18 KB)
3vs4_multipercentile_validation.png
SVG3vs4_multipercentile_validation.svg.gz Display(954.00 B)
3vs4_multipercentile_validation.svg
EDMap2fo-fc (PDBx/mmCIF)3vs4_validation_2fo-fc_map_coef.cif.gz Display(338.56 KB)
3vs4_validation_2fo-fc_map_coef.cif
fo-fc (PDBx/mmCIF)3vs4_validation_fo-fc_map_coef.cif.gz Display(331.88 KB)
3vs4_validation_fo-fc_map_coef.cif
2fo-fc (MTZ)3vs4_validation_2fo-fc_map_coef.mtz Visualize(787.96 KB)
fo-fc (MTZ)3vs4_validation_fo-fc_map_coef.mtz Visualize(787.96 KB)

220113

PDB entries from 2024-05-22

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