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9F2Q

Crystal structure of Keap1 kelch domain in complex with a tetrahydroisoquinoline-based small molecule inhibitor at 1.2A resolution

This is a non-PDB format compatible entry.
Resources
File formatFile name (file size)
PDBx/mmCIF9f2q.cif.gz Display(207.24 KB)
9f2q.cif
PDBx/mmJSONall9f2q.json.gz Display (Tree)(143.67 KB)
9f2q.json
no-atom9f2q-noatom.json.gz Display (Header)(18.29 KB)
9f2q-noatom.json
add only9f2q-plus.json.gz Display(892.00 B)
9f2q-plus.json
PDBMLall9f2q.xml.gz Display(279.57 KB)
9f2q.xml
no-atom9f2q-noatom.xml.gz Display(29.68 KB)
9f2q-noatom.xml
ext-atom9f2q-extatom.xml.gz Display(114.24 KB)
9f2q-extatom.xml
pdb_nextgenallpdb_00009f2q_xyz-enrich.cif.gz Display(218.09 KB)
pdb_00009f2q_xyz-enrich.cif
no-atompdb_00009f2q_xyz-no-atom-enrich.xml.gz Display(37.72 KB)
pdb_00009f2q_xyz-no-atom-enrich.xml
ng-only9f2q-plus.json.gz Display(2.65 KB)
9f2q-plus.json
RDF9f2q.rdf.gz Visualize(83.92 KB)
9f2q.rdf
Structure factorsr9f2qsf.ent.gz Display(922.92 KB)
r9f2qsf.ent
Biological unit (mmCIF format)9f2q-assembly1.cif.gz Display(197.94 KB)
9f2q-assembly1.cif (A)

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

Validation reportsPDF9f2q_validation.pdf.gz Display(885.62 KB)
9f2q_validation.pdf
PDF-full9f2q_full_validation.pdf.gz Display(887.00 KB)
9f2q_full_validation.pdf
mmCIF9f2q_validation.cif.gz Display(29.55 KB)
9f2q_validation.cif
XML9f2q_validation.xml.gz Display(19.81 KB)
9f2q_validation.xml
PNG9f2q_multipercentile_validation.png.gz Display(164.37 KB)
9f2q_multipercentile_validation.png
SVG9f2q_multipercentile_validation.svg.gz Display(957.00 B)
9f2q_multipercentile_validation.svg
EDMap2fo-fc (PDBx/mmCIF)9f2q_validation_2fo-fc_map_coef.cif.gz Display(1.48 MB)
9f2q_validation_2fo-fc_map_coef.cif
fo-fc (PDBx/mmCIF)9f2q_validation_fo-fc_map_coef.cif.gz Display(1.48 MB)
9f2q_validation_fo-fc_map_coef.cif
2fo-fc (MTZ)9f2q_validation_2fo-fc_map_coef.mtz Visualize(2.39 MB)
fo-fc (MTZ)9f2q_validation_fo-fc_map_coef.mtz Visualize(2.39 MB)

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PDB entries from 2026-03-18

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