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4X7K

Co-crystal Structure of PERK bound to 4-{2-amino-3-[5-fluoro-2-(methylamino)quinazolin-6-yl]-4-methylbenzoyl}-1-methyl-2,5-diphenyl-1,2-dihydro-3H-pyrazol-3-one inhibitor

Resources
File formatFile name (file size)
PDBx/mmCIF4x7k.cif.gz Display(132.43 KB)
4x7k.cif
PDBx/mmJSONall4x7k.json.gz Display (Tree)(95.59 KB)
4x7k.json
no-atom4x7k-noatom.json.gz Display (Header)(18.44 KB)
4x7k-noatom.json
add only4x7k-plus.json.gz Display(1.23 KB)
4x7k-plus.json
PDBMLall4x7k.xml.gz Display(176.76 KB)
4x7k.xml
no-atom4x7k-noatom.xml.gz Display(29.74 KB)
4x7k-noatom.xml
ext-atom4x7k-extatom.xml.gz Display(55.13 KB)
4x7k-extatom.xml
PDBpdb4x7k.ent.gz Display(99.48 KB)
pdb4x7k.ent
RDF4x7k.rdf.gz Visualize(85.27 KB)
4x7k.rdf
Structure factorsr4x7ksf.ent.gz Display(926.33 KB)
r4x7ksf.ent
Biological unit (mmCIF format)4x7k-assembly1.cif.gz Display(119.39 KB)
4x7k-assembly1.cif (A)

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

Biological unit (PDB format)4x7k.pdb1.gz Display(93.50 KB)
4x7k.pdb1 (A)

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

Validation reportsPDF4x7k_validation.pdf.gz Display(726.71 KB)
4x7k_validation.pdf
PDF-full4x7k_full_validation.pdf.gz Display(728.24 KB)
4x7k_full_validation.pdf
mmCIF4x7k_validation.cif.gz Display(21.64 KB)
4x7k_validation.cif
XML4x7k_validation.xml.gz Display(14.72 KB)
4x7k_validation.xml
PNG4x7k_multipercentile_validation.png.gz Display(161.59 KB)
4x7k_multipercentile_validation.png
SVG4x7k_multipercentile_validation.svg.gz Display(954.00 B)
4x7k_multipercentile_validation.svg
EDMap2fo-fc (PDBx/mmCIF)4x7k_validation_2fo-fc_map_coef.cif.gz Display(398.81 KB)
4x7k_validation_2fo-fc_map_coef.cif
fo-fc (PDBx/mmCIF)4x7k_validation_fo-fc_map_coef.cif.gz Display(390.49 KB)
4x7k_validation_fo-fc_map_coef.cif
2fo-fc (MTZ)4x7k_validation_2fo-fc_map_coef.mtz Visualize(965.95 KB)
fo-fc (MTZ)4x7k_validation_fo-fc_map_coef.mtz Visualize(965.95 KB)

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PDB entries from 2024-07-10

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