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9EP8

Crystal structure of ROCK2 in complex with a 8-(azaindolyl)-benzoazepinone inhibitor

This is a non-PDB format compatible entry.
Resources
File formatFile name (file size)
PDBx/mmCIF9ep8.cif.gz Display(638.78 KB)
9ep8.cif
PDBx/mmJSONall9ep8.json.gz Display (Tree)(407.00 KB)
9ep8.json
no-atom9ep8-noatom.json.gz Display (Header)(21.84 KB)
9ep8-noatom.json
add only9ep8-plus.json.gz Display(764.00 B)
9ep8-plus.json
PDBMLall9ep8.xml.gz Display(877.15 KB)
9ep8.xml
no-atom9ep8-noatom.xml.gz Display(57.21 KB)
9ep8-noatom.xml
ext-atom9ep8-extatom.xml.gz Display(284.97 KB)
9ep8-extatom.xml
RDF9ep8.rdf.gz Visualize(164.84 KB)
9ep8.rdf
Structure factorsr9ep8sf.ent.gz Display(1.09 MB)
r9ep8sf.ent
Biological unit (mmCIF format)9ep8-assembly1.cif.gz Display(319.38 KB)
9ep8-assembly1.cif (A,B)

*author and software defined assembly, 2 molecule(s) (dimeric)

9ep8-assembly2.cif.gz Display(319.31 KB)
9ep8-assembly2.cif (C,D)

*author and software defined assembly, 2 molecule(s) (dimeric)

Validation reportsPDF9ep8_validation.pdf.gz Display(1.50 MB)
9ep8_validation.pdf
PDF-full9ep8_full_validation.pdf.gz Display(1.52 MB)
9ep8_full_validation.pdf
mmCIF9ep8_validation.cif.gz Display(77.18 KB)
9ep8_validation.cif
XML9ep8_validation.xml.gz Display(59.75 KB)
9ep8_validation.xml
PNG9ep8_multipercentile_validation.png.gz Display(172.97 KB)
9ep8_multipercentile_validation.png
SVG9ep8_multipercentile_validation.svg.gz Display(972.00 B)
9ep8_multipercentile_validation.svg
EDMap2fo-fc (PDBx/mmCIF)9ep8_validation_2fo-fc_map_coef.cif.gz Display(770.58 KB)
9ep8_validation_2fo-fc_map_coef.cif
fo-fc (PDBx/mmCIF)9ep8_validation_fo-fc_map_coef.cif.gz Display(767.16 KB)
9ep8_validation_fo-fc_map_coef.cif
2fo-fc (MTZ)9ep8_validation_2fo-fc_map_coef.mtz Visualize(1.20 MB)
fo-fc (MTZ)9ep8_validation_fo-fc_map_coef.mtz Visualize(1.20 MB)

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PDB entries from 2024-09-25

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