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4X7H

Co-crystal Structure of PERK bound to N-{5-[(6,7-dimethoxyquinolin-4-yl)oxy]pyridin-2-yl}-1-methyl-3-oxo-2-phenyl-5-(pyridin-4-yl)-2,3-dihydro-1H-pyrazole-4-carboxamide inhibitor

Resources
File formatFile name (file size)
PDBx/mmCIF4x7h.cif.gz Display(130.04 KB)
4x7h.cif
PDBx/mmJSONall4x7h.json.gz Display (Tree)(94.06 KB)
4x7h.json
no-atom4x7h-noatom.json.gz Display (Header)(17.48 KB)
4x7h-noatom.json
add only4x7h-plus.json.gz Display(1.24 KB)
4x7h-plus.json
PDBMLall4x7h.xml.gz Display(174.22 KB)
4x7h.xml
no-atom4x7h-noatom.xml.gz Display(28.51 KB)
4x7h-noatom.xml
ext-atom4x7h-extatom.xml.gz Display(53.58 KB)
4x7h-extatom.xml
PDBpdb4x7h.ent.gz Display(98.48 KB)
pdb4x7h.ent
RDF4x7h.rdf.gz Visualize(82.42 KB)
4x7h.rdf
Structure factorsr4x7hsf.ent.gz Display(387.91 KB)
r4x7hsf.ent
Biological unit (mmCIF format)4x7h-assembly1.cif.gz Display(117.20 KB)
4x7h-assembly1.cif (A)

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

Biological unit (PDB format)4x7h.pdb1.gz Display(92.44 KB)
4x7h.pdb1 (A)

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

Validation reportsPDF4x7h_validation.pdf.gz Display(715.07 KB)
4x7h_validation.pdf
PDF-full4x7h_full_validation.pdf.gz Display(718.92 KB)
4x7h_full_validation.pdf
mmCIF4x7h_validation.cif.gz Display(19.99 KB)
4x7h_validation.cif
XML4x7h_validation.xml.gz Display(14.18 KB)
4x7h_validation.xml
PNG4x7h_multipercentile_validation.png.gz Display(166.67 KB)
4x7h_multipercentile_validation.png
SVG4x7h_multipercentile_validation.svg.gz Display(954.00 B)
4x7h_multipercentile_validation.svg
EDMap2fo-fc (PDBx/mmCIF)4x7h_validation_2fo-fc_map_coef.cif.gz Display(286.87 KB)
4x7h_validation_2fo-fc_map_coef.cif
fo-fc (PDBx/mmCIF)4x7h_validation_fo-fc_map_coef.cif.gz Display(280.63 KB)
4x7h_validation_fo-fc_map_coef.cif
2fo-fc (MTZ)4x7h_validation_2fo-fc_map_coef.mtz Visualize(698.76 KB)
fo-fc (MTZ)4x7h_validation_fo-fc_map_coef.mtz Visualize(698.76 KB)

218853

PDB entries from 2024-04-24

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