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9F2P

Crystal structure of Keap1 kelch domain in complex with a fluorenone-based small molecule inhibitor at 1.36A resolution

This is a non-PDB format compatible entry.
Resources
File formatFile name (file size)
PDBx/mmCIF9f2p.cif.gz Display(196.99 KB)
9f2p.cif
PDBx/mmJSONall9f2p.json.gz Display (Tree)(136.18 KB)
9f2p.json
no-atom9f2p-noatom.json.gz Display (Header)(17.53 KB)
9f2p-noatom.json
add only9f2p-plus.json.gz Display(851.00 B)
9f2p-plus.json
PDBMLall9f2p.xml.gz Display(265.13 KB)
9f2p.xml
no-atom9f2p-noatom.xml.gz Display(28.43 KB)
9f2p-noatom.xml
ext-atom9f2p-extatom.xml.gz Display(112.46 KB)
9f2p-extatom.xml
pdb_nextgenallpdb_00009f2p_xyz-enrich.cif.gz Display(207.14 KB)
pdb_00009f2p_xyz-enrich.cif
no-atompdb_00009f2p_xyz-no-atom-enrich.xml.gz Display(36.44 KB)
pdb_00009f2p_xyz-no-atom-enrich.xml
ng-only9f2p-plus.json.gz Display(2.65 KB)
9f2p-plus.json
RDF9f2p.rdf.gz Visualize(81.27 KB)
9f2p.rdf
Structure factorsr9f2psf.ent.gz Display(610.50 KB)
r9f2psf.ent
Biological unit (mmCIF format)9f2p-assembly1.cif.gz Display(187.52 KB)
9f2p-assembly1.cif (A)

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

Validation reportsPDF9f2p_validation.pdf.gz Display(877.67 KB)
9f2p_validation.pdf
PDF-full9f2p_full_validation.pdf.gz Display(879.16 KB)
9f2p_full_validation.pdf
mmCIF9f2p_validation.cif.gz Display(26.07 KB)
9f2p_validation.cif
XML9f2p_validation.xml.gz Display(18.10 KB)
9f2p_validation.xml
PNG9f2p_multipercentile_validation.png.gz Display(165.66 KB)
9f2p_multipercentile_validation.png
SVG9f2p_multipercentile_validation.svg.gz Display(958.00 B)
9f2p_multipercentile_validation.svg
EDMap2fo-fc (PDBx/mmCIF)9f2p_validation_2fo-fc_map_coef.cif.gz Display(1.04 MB)
9f2p_validation_2fo-fc_map_coef.cif
fo-fc (PDBx/mmCIF)9f2p_validation_fo-fc_map_coef.cif.gz Display(1.04 MB)
9f2p_validation_fo-fc_map_coef.cif
2fo-fc (MTZ)9f2p_validation_2fo-fc_map_coef.mtz Visualize(1.65 MB)
fo-fc (MTZ)9f2p_validation_fo-fc_map_coef.mtz Visualize(1.65 MB)

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PDB entries from 2025-10-29

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