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4X7N

Co-crystal Structure of PERK bound to 4-[2-amino-4-methyl-3-(2-methylquinolin-6-yl)benzoyl]-1-methyl-2,5-diphenyl-1,2-dihydro-3H-pyrazol-3-one inhibitor

Resources
File formatFile name (file size)
PDBx/mmCIF4x7n.cif.gz Display(125.13 KB)
4x7n.cif
PDBx/mmJSONall4x7n.json.gz Display (Tree)(89.69 KB)
4x7n.json
no-atom4x7n-noatom.json.gz Display (Header)(15.75 KB)
4x7n-noatom.json
add only4x7n-plus.json.gz Display(1.24 KB)
4x7n-plus.json
PDBMLall4x7n.xml.gz Display(167.74 KB)
4x7n.xml
no-atom4x7n-noatom.xml.gz Display(26.89 KB)
4x7n-noatom.xml
ext-atom4x7n-extatom.xml.gz Display(50.46 KB)
4x7n-extatom.xml
PDBpdb4x7n.ent.gz Display(94.82 KB)
pdb4x7n.ent
RDF4x7n.rdf.gz Visualize(79.61 KB)
4x7n.rdf
Structure factorsr4x7nsf.ent.gz Display(435.98 KB)
r4x7nsf.ent
Biological unit (mmCIF format)4x7n-assembly1.cif.gz Display(112.72 KB)
4x7n-assembly1.cif (A)

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

Biological unit (PDB format)4x7n.pdb1.gz Display(89.05 KB)
4x7n.pdb1 (A)

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

Validation reportsPDF4x7n_validation.pdf.gz Display(710.09 KB)
4x7n_validation.pdf
PDF-full4x7n_full_validation.pdf.gz Display(711.34 KB)
4x7n_full_validation.pdf
mmCIF4x7n_validation.cif.gz Display(15.87 KB)
4x7n_validation.cif
XML4x7n_validation.xml.gz Display(11.87 KB)
4x7n_validation.xml
PNG4x7n_multipercentile_validation.png.gz Display(165.50 KB)
4x7n_multipercentile_validation.png
SVG4x7n_multipercentile_validation.svg.gz Display(941.00 B)
4x7n_multipercentile_validation.svg
EDMap2fo-fc (PDBx/mmCIF)4x7n_validation_2fo-fc_map_coef.cif.gz Display(184.99 KB)
4x7n_validation_2fo-fc_map_coef.cif
fo-fc (PDBx/mmCIF)4x7n_validation_fo-fc_map_coef.cif.gz Display(179.80 KB)
4x7n_validation_fo-fc_map_coef.cif
2fo-fc (MTZ)4x7n_validation_2fo-fc_map_coef.mtz Visualize(443.66 KB)
fo-fc (MTZ)4x7n_validation_fo-fc_map_coef.mtz Visualize(443.66 KB)

218853

PDB entries from 2024-04-24

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