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9INW

Crystal structure of DAPK1 in complex with compound 9

This is a non-PDB format compatible entry.
Resources
File formatFile name (file size)
PDBx/mmCIF9inw.cif.gz Display(76.50 KB)
9inw.cif
PDBx/mmJSONall9inw.json.gz Display (Tree)(53.38 KB)
9inw.json
no-atom9inw-noatom.json.gz Display (Header)(14.84 KB)
9inw-noatom.json
add only9inw-plus.json.gz Display(617.00 B)
9inw-plus.json
PDBMLall9inw.xml.gz Display(99.28 KB)
9inw.xml
no-atom9inw-noatom.xml.gz Display(24.97 KB)
9inw-noatom.xml
ext-atom9inw-extatom.xml.gz Display(55.56 KB)
9inw-extatom.xml
RDF9inw.rdf.gz Visualize(72.81 KB)
9inw.rdf
Structure factorsr9inwsf.ent.gz Display(1.08 MB)
r9inwsf.ent
Biological unit (mmCIF format)9inw-assembly1.cif.gz Display(65.67 KB)
9inw-assembly1.cif (A)

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

Validation reportsPDF9inw_validation.pdf.gz Display(703.62 KB)
9inw_validation.pdf
PDF-full9inw_full_validation.pdf.gz Display(706.85 KB)
9inw_full_validation.pdf
mmCIF9inw_validation.cif.gz Display(23.46 KB)
9inw_validation.cif
XML9inw_validation.xml.gz Display(16.82 KB)
9inw_validation.xml
PNG9inw_multipercentile_validation.png.gz Display(172.61 KB)
9inw_multipercentile_validation.png
SVG9inw_multipercentile_validation.svg.gz Display(956.00 B)
9inw_multipercentile_validation.svg
EDMap2fo-fc (PDBx/mmCIF)9inw_validation_2fo-fc_map_coef.cif.gz Display(568.95 KB)
9inw_validation_2fo-fc_map_coef.cif
fo-fc (PDBx/mmCIF)9inw_validation_fo-fc_map_coef.cif.gz Display(568.01 KB)
9inw_validation_fo-fc_map_coef.cif
2fo-fc (MTZ)9inw_validation_2fo-fc_map_coef.mtz Visualize(950.47 KB)
fo-fc (MTZ)9inw_validation_fo-fc_map_coef.mtz Visualize(950.47 KB)

225946

PDB entries from 2024-10-09

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