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4OC6

Structure of Cathepsin D with inhibitor 2-bromo-N-[(2S,3S)-4-{[2-(2,4-dichlorophenyl)ethyl][3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propanoyl]amino}-3-hydroxy-1-(3-phenoxyphenyl)butan-2-yl]-4,5-dimethoxybenzamide

Resources
File formatFile name (file size)
PDBx/mmCIF4oc6.cif.gz Display(146.55 KB)
4oc6.cif
PDBx/mmJSONall4oc6.json.gz Display (Tree)(106.09 KB)
4oc6.json
no-atom4oc6-noatom.json.gz Display (Header)(12.79 KB)
4oc6-noatom.json
add only4oc6-plus.json.gz Display(952.00 B)
4oc6-plus.json
PDBMLall4oc6.xml.gz Display(198.27 KB)
4oc6.xml
no-atom4oc6-noatom.xml.gz Display(21.74 KB)
4oc6-noatom.xml
ext-atom4oc6-extatom.xml.gz Display(62.72 KB)
4oc6-extatom.xml
PDBpdb4oc6.ent.gz Display(119.57 KB)
pdb4oc6.ent
RDF4oc6.rdf.gz Visualize(53.58 KB)
4oc6.rdf
Structure factorsr4oc6sf.ent.gz Display(325.84 KB)
r4oc6sf.ent
Biological unit (mmCIF format)4oc6-assembly1.cif.gz Display(277.45 KB)
4oc6-assembly1.cif (A,B)

*author and software defined assembly, 4 molecule(s) (tetrameric)

Biological unit (PDB format)4oc6.pdb1.gz Display(224.74 KB)
4oc6.pdb1 (A,B)

*author and software defined assembly, 4 molecule(s) (tetrameric)

Validation reportsPDF4oc6_validation.pdf.gz Display(1.03 MB)
4oc6_validation.pdf
PDF-full4oc6_full_validation.pdf.gz Display(1.04 MB)
4oc6_full_validation.pdf
mmCIF4oc6_validation.cif.gz Display(19.92 KB)
4oc6_validation.cif
XML4oc6_validation.xml.gz Display(15.07 KB)
4oc6_validation.xml
PNG4oc6_multipercentile_validation.png.gz Display(173.54 KB)
4oc6_multipercentile_validation.png
SVG4oc6_multipercentile_validation.svg.gz Display(974.00 B)
4oc6_multipercentile_validation.svg
EDMap2fo-fc (PDBx/mmCIF)4oc6_validation_2fo-fc_map_coef.cif.gz Display(197.80 KB)
4oc6_validation_2fo-fc_map_coef.cif
fo-fc (PDBx/mmCIF)4oc6_validation_fo-fc_map_coef.cif.gz Display(195.56 KB)
4oc6_validation_fo-fc_map_coef.cif
2fo-fc (MTZ)4oc6_validation_2fo-fc_map_coef.mtz Visualize(327.56 KB)
fo-fc (MTZ)4oc6_validation_fo-fc_map_coef.mtz Visualize(327.56 KB)

222415

PDB entries from 2024-07-10

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