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4X7O

Co-crystal Structure of PERK bound to 1-[5-(4-amino-2,7-dimethyl-7H-pyrrolo[2,3-d]pyrimidin-5-yl)-2,3-dihydro-1H-indol-1-yl]-2-[3-fluoro-5-(trifluoromethyl)phenyl]ethanone inhibitor

Resources
File formatFile name (file size)
PDBx/mmCIF4x7o.cif.gz Display(122.25 KB)
4x7o.cif
PDBx/mmJSONall4x7o.json.gz Display (Tree)(88.01 KB)
4x7o.json
no-atom4x7o-noatom.json.gz Display (Header)(14.57 KB)
4x7o-noatom.json
add only4x7o-plus.json.gz Display(1.21 KB)
4x7o-plus.json
PDBMLall4x7o.xml.gz Display(161.80 KB)
4x7o.xml
no-atom4x7o-noatom.xml.gz Display(25.89 KB)
4x7o-noatom.xml
ext-atom4x7o-extatom.xml.gz Display(48.02 KB)
4x7o-extatom.xml
PDBpdb4x7o.ent.gz Display(93.86 KB)
pdb4x7o.ent
RDF4x7o.rdf.gz Visualize(76.82 KB)
4x7o.rdf
Structure factorsr4x7osf.ent.gz Display(326.71 KB)
r4x7osf.ent
Biological unit (mmCIF format)4x7o-assembly1.cif.gz Display(110.11 KB)
4x7o-assembly1.cif (A)

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

Biological unit (PDB format)4x7o.pdb1.gz Display(88.14 KB)
4x7o.pdb1 (A)

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

Validation reportsPDF4x7o_validation.pdf.gz Display(721.85 KB)
4x7o_validation.pdf
PDF-full4x7o_full_validation.pdf.gz Display(722.54 KB)
4x7o_full_validation.pdf
mmCIF4x7o_validation.cif.gz Display(14.69 KB)
4x7o_validation.cif
XML4x7o_validation.xml.gz Display(11.42 KB)
4x7o_validation.xml
PNG4x7o_multipercentile_validation.png.gz Display(162.43 KB)
4x7o_multipercentile_validation.png
SVG4x7o_multipercentile_validation.svg.gz Display(949.00 B)
4x7o_multipercentile_validation.svg
EDMap2fo-fc (PDBx/mmCIF)4x7o_validation_2fo-fc_map_coef.cif.gz Display(152.44 KB)
4x7o_validation_2fo-fc_map_coef.cif
fo-fc (PDBx/mmCIF)4x7o_validation_fo-fc_map_coef.cif.gz Display(149.06 KB)
4x7o_validation_fo-fc_map_coef.cif
2fo-fc (MTZ)4x7o_validation_2fo-fc_map_coef.mtz Visualize(367.29 KB)
fo-fc (MTZ)4x7o_validation_fo-fc_map_coef.mtz Visualize(367.29 KB)

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PDB entries from 2024-07-24

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