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4X7J

Co-crystal Structure of PERK with 2-amino-N-[4-methoxy-3-(trifluoromethyl)phenyl]-4-methyl-3-[2-(methylamino)quinazolin-6-yl]benzamide inhibitor

Resources
File formatFile name (file size)
PDBx/mmCIF4x7j.cif.gz Display(125.85 KB)
4x7j.cif
PDBx/mmJSONall4x7j.json.gz Display (Tree)(90.30 KB)
4x7j.json
no-atom4x7j-noatom.json.gz Display (Header)(15.44 KB)
4x7j-noatom.json
add only4x7j-plus.json.gz Display(1.23 KB)
4x7j-plus.json
PDBMLall4x7j.xml.gz Display(167.08 KB)
4x7j.xml
no-atom4x7j-noatom.xml.gz Display(27.36 KB)
4x7j-noatom.xml
ext-atom4x7j-extatom.xml.gz Display(50.93 KB)
4x7j-extatom.xml
PDBpdb4x7j.ent.gz Display(95.02 KB)
pdb4x7j.ent
RDF4x7j.rdf.gz Visualize(80.34 KB)
4x7j.rdf
Structure factorsr4x7jsf.ent.gz Display(247.35 KB)
r4x7jsf.ent
Biological unit (mmCIF format)4x7j-assembly1.cif.gz Display(113.42 KB)
4x7j-assembly1.cif (A)

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

Biological unit (PDB format)4x7j.pdb1.gz Display(89.35 KB)
4x7j.pdb1 (A)

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

Validation reportsPDF4x7j_validation.pdf.gz Display(680.37 KB)
4x7j_validation.pdf
PDF-full4x7j_full_validation.pdf.gz Display(681.17 KB)
4x7j_full_validation.pdf
mmCIF4x7j_validation.cif.gz Display(17.53 KB)
4x7j_validation.cif
XML4x7j_validation.xml.gz Display(12.80 KB)
4x7j_validation.xml
PNG4x7j_multipercentile_validation.png.gz Display(166.92 KB)
4x7j_multipercentile_validation.png
SVG4x7j_multipercentile_validation.svg.gz Display(959.00 B)
4x7j_multipercentile_validation.svg
EDMap2fo-fc (PDBx/mmCIF)4x7j_validation_2fo-fc_map_coef.cif.gz Display(189.89 KB)
4x7j_validation_2fo-fc_map_coef.cif
fo-fc (PDBx/mmCIF)4x7j_validation_fo-fc_map_coef.cif.gz Display(183.80 KB)
4x7j_validation_fo-fc_map_coef.cif
2fo-fc (MTZ)4x7j_validation_2fo-fc_map_coef.mtz Visualize(462.48 KB)
fo-fc (MTZ)4x7j_validation_fo-fc_map_coef.mtz Visualize(462.48 KB)

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PDB entries from 2024-07-24

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