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7MF0

Co-crystal structure of PERK with inhibitor (R)-2-amino-N-cyclopropyl-5-(4-(2-(3,5-difluorophenyl)-2-hydroxyacetamido)-2-methylphenyl)nicotinamide

This is a non-PDB format compatible entry.
Resources
File formatFile name (file size)
PDBx/mmCIF7mf0.cif.gz Display(73.66 KB)
7mf0.cif
PDBx/mmJSONall7mf0.json.gz Display (Tree)(52.26 KB)
7mf0.json
no-atom7mf0-noatom.json.gz Display (Header)(15.38 KB)
7mf0-noatom.json
add only7mf0-plus.json.gz Display(989.00 B)
7mf0-plus.json
PDBMLall7mf0.xml.gz Display(94.32 KB)
7mf0.xml
no-atom7mf0-noatom.xml.gz Display(25.53 KB)
7mf0-noatom.xml
ext-atom7mf0-extatom.xml.gz Display(50.85 KB)
7mf0-extatom.xml
PDB Bundle7mf0-pdb-bundle.tar.gz Display(44.24 KB)
7mf0-pdb-bundle.tar
RDF7mf0.rdf.gz Visualize(75.02 KB)
7mf0.rdf
Structure factorsr7mf0sf.ent.gz Display(300.95 KB)
r7mf0sf.ent
Biological unit (mmCIF format)7mf0-assembly1.cif.gz Display(60.83 KB)
7mf0-assembly1.cif (AAA)

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

Validation reportsPDF7mf0_validation.pdf.gz Display(720.39 KB)
7mf0_validation.pdf
PDF-full7mf0_full_validation.pdf.gz Display(722.99 KB)
7mf0_full_validation.pdf
mmCIF7mf0_validation.cif.gz Display(14.53 KB)
7mf0_validation.cif
XML7mf0_validation.xml.gz Display(11.62 KB)
7mf0_validation.xml
PNG7mf0_multipercentile_validation.png.gz Display(170.81 KB)
7mf0_multipercentile_validation.png
SVG7mf0_multipercentile_validation.svg.gz Display(971.00 B)
7mf0_multipercentile_validation.svg
EDMap2fo-fc (PDBx/mmCIF)7mf0_validation_2fo-fc_map_coef.cif.gz Display(109.40 KB)
7mf0_validation_2fo-fc_map_coef.cif
fo-fc (PDBx/mmCIF)7mf0_validation_fo-fc_map_coef.cif.gz Display(107.99 KB)
7mf0_validation_fo-fc_map_coef.cif
2fo-fc (MTZ)7mf0_validation_2fo-fc_map_coef.mtz Visualize(266.47 KB)
fo-fc (MTZ)7mf0_validation_fo-fc_map_coef.mtz Visualize(266.47 KB)

222926

PDB entries from 2024-07-24

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