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9ATD

Crystal structure of MERS 3CL protease in complex with a ethylcyclohexyl 2-pyrrolidone inhibitor (S-enantiomer) inhibitor

This is a non-PDB format compatible entry.
Resources
File formatFile name (file size)
PDBx/mmCIF9atd.cif.gz Display(137.73 KB)
9atd.cif
PDBx/mmJSONall9atd.json.gz Display (Tree)(97.96 KB)
9atd.json
no-atom9atd-noatom.json.gz Display (Header)(16.17 KB)
9atd-noatom.json
add only9atd-plus.json.gz Display(696.00 B)
9atd-plus.json
PDBMLall9atd.xml.gz Display(187.63 KB)
9atd.xml
no-atom9atd-noatom.xml.gz Display(29.57 KB)
9atd-noatom.xml
ext-atom9atd-extatom.xml.gz Display(58.02 KB)
9atd-extatom.xml
pdb_nextgenallpdb_00009atd_xyz-enrich.cif.gz Display(144.96 KB)
pdb_00009atd_xyz-enrich.cif
no-atompdb_00009atd_xyz-no-atom-enrich.xml.gz Display(33.78 KB)
pdb_00009atd_xyz-no-atom-enrich.xml
ng-only9atd-plus.json.gz Display(2.63 KB)
9atd-plus.json
RDF9atd.rdf.gz Visualize(87.85 KB)
9atd.rdf
Structure factorsr9atdsf.ent.gz Display(369.41 KB)
r9atdsf.ent
Biological unit (mmCIF format)9atd-assembly1.cif.gz Display(245.04 KB)
9atd-assembly1.cif (A)

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

Validation reportsPDF9atd_validation.pdf.gz Display(991.47 KB)
9atd_validation.pdf
PDF-full9atd_full_validation.pdf.gz Display(991.99 KB)
9atd_full_validation.pdf
mmCIF9atd_validation.cif.gz Display(21.40 KB)
9atd_validation.cif
XML9atd_validation.xml.gz Display(14.86 KB)
9atd_validation.xml
PNG9atd_multipercentile_validation.png.gz Display(164.82 KB)
9atd_multipercentile_validation.png
SVG9atd_multipercentile_validation.svg.gz Display(952.00 B)
9atd_multipercentile_validation.svg
EDMap2fo-fc (PDBx/mmCIF)9atd_validation_2fo-fc_map_coef.cif.gz Display(364.77 KB)
9atd_validation_2fo-fc_map_coef.cif
fo-fc (PDBx/mmCIF)9atd_validation_fo-fc_map_coef.cif.gz Display(366.35 KB)
9atd_validation_fo-fc_map_coef.cif
2fo-fc (MTZ)9atd_validation_2fo-fc_map_coef.mtz Visualize(584.94 KB)
fo-fc (MTZ)9atd_validation_fo-fc_map_coef.mtz Visualize(584.94 KB)

243911

PDB entries from 2025-10-29

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