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4X7L

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

Resources
File formatFile name (file size)
PDBx/mmCIF4x7l.cif.gz Display(131.38 KB)
4x7l.cif
PDBx/mmJSONall4x7l.json.gz Display (Tree)(94.59 KB)
4x7l.json
no-atom4x7l-noatom.json.gz Display (Header)(17.33 KB)
4x7l-noatom.json
add only4x7l-plus.json.gz Display(1.24 KB)
4x7l-plus.json
PDBMLall4x7l.xml.gz Display(177.00 KB)
4x7l.xml
no-atom4x7l-noatom.xml.gz Display(29.44 KB)
4x7l-noatom.xml
ext-atom4x7l-extatom.xml.gz Display(55.47 KB)
4x7l-extatom.xml
PDBpdb4x7l.ent.gz Display(99.88 KB)
pdb4x7l.ent
RDF4x7l.rdf.gz Visualize(84.72 KB)
4x7l.rdf
Structure factorsr4x7lsf.ent.gz Display(770.43 KB)
r4x7lsf.ent
Biological unit (mmCIF format)4x7l-assembly1.cif.gz Display(119.99 KB)
4x7l-assembly1.cif (A)

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

Biological unit (PDB format)4x7l.pdb1.gz Display(94.03 KB)
4x7l.pdb1 (A)

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

Validation reportsPDF4x7l_validation.pdf.gz Display(724.26 KB)
4x7l_validation.pdf
PDF-full4x7l_full_validation.pdf.gz Display(725.45 KB)
4x7l_full_validation.pdf
mmCIF4x7l_validation.cif.gz Display(21.81 KB)
4x7l_validation.cif
XML4x7l_validation.xml.gz Display(14.74 KB)
4x7l_validation.xml
PNG4x7l_multipercentile_validation.png.gz Display(159.94 KB)
4x7l_multipercentile_validation.png
SVG4x7l_multipercentile_validation.svg.gz Display(955.00 B)
4x7l_multipercentile_validation.svg
EDMap2fo-fc (PDBx/mmCIF)4x7l_validation_2fo-fc_map_coef.cif.gz Display(342.53 KB)
4x7l_validation_2fo-fc_map_coef.cif
fo-fc (PDBx/mmCIF)4x7l_validation_fo-fc_map_coef.cif.gz Display(335.18 KB)
4x7l_validation_fo-fc_map_coef.cif
2fo-fc (MTZ)4x7l_validation_2fo-fc_map_coef.mtz Visualize(831.55 KB)
fo-fc (MTZ)4x7l_validation_fo-fc_map_coef.mtz Visualize(831.55 KB)

224004

PDB entries from 2024-08-21

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