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6E9W

Crystal structure of Rock1 with a pyridinylbenzamide based inhibitor

Resources
File formatFile name (file size)
PDBx/mmCIF6e9w.cif.gz Display(173.80 KB)
6e9w.cif
PDBx/mmJSONall6e9w.json.gz Display (Tree)(114.15 KB)
6e9w.json
no-atom6e9w-noatom.json.gz Display (Header)(17.60 KB)
6e9w-noatom.json
add only6e9w-plus.json.gz Display(1004.00 B)
6e9w-plus.json
PDBMLall6e9w.xml.gz Display(234.37 KB)
6e9w.xml
no-atom6e9w-noatom.xml.gz Display(39.46 KB)
6e9w-noatom.xml
ext-atom6e9w-extatom.xml.gz Display(146.58 KB)
6e9w-extatom.xml
PDBpdb6e9w.ent.gz Display(136.32 KB)
pdb6e9w.ent
RDF6e9w.rdf.gz Visualize(115.94 KB)
6e9w.rdf
Structure factorsr6e9wsf.ent.gz Display(1.20 MB)
r6e9wsf.ent
Biological unit (mmCIF format)6e9w-assembly1.cif.gz Display(163.92 KB)
6e9w-assembly1.cif (A,B)

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

Biological unit (PDB format)6e9w.pdb1.gz Display(130.24 KB)
6e9w.pdb1 (A,B)

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

Validation reportsPDF6e9w_validation.pdf.gz Display(878.97 KB)
6e9w_validation.pdf
PDF-full6e9w_full_validation.pdf.gz Display(890.08 KB)
6e9w_full_validation.pdf
mmCIF6e9w_validation.cif.gz Display(41.64 KB)
6e9w_validation.cif
XML6e9w_validation.xml.gz Display(29.71 KB)
6e9w_validation.xml
PNG6e9w_multipercentile_validation.png.gz Display(173.22 KB)
6e9w_multipercentile_validation.png
SVG6e9w_multipercentile_validation.svg.gz Display(977.00 B)
6e9w_multipercentile_validation.svg
EDMap2fo-fc (PDBx/mmCIF)6e9w_validation_2fo-fc_map_coef.cif.gz Display(518.69 KB)
6e9w_validation_2fo-fc_map_coef.cif
fo-fc (PDBx/mmCIF)6e9w_validation_fo-fc_map_coef.cif.gz Display(518.34 KB)
6e9w_validation_fo-fc_map_coef.cif
2fo-fc (MTZ)6e9w_validation_2fo-fc_map_coef.mtz Visualize(832.90 KB)
fo-fc (MTZ)6e9w_validation_fo-fc_map_coef.mtz Visualize(832.90 KB)

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PDB entries from 2024-07-17

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