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9F1A

Crystal structure of human soluble epoxide hydrolase C-terminal domain in complex with a benzohomoadamantane-based urea inhibitor

This is a non-PDB format compatible entry.
Resources
File formatFile name (file size)
PDBx/mmCIF9f1a.cif.gz Display(160.59 KB)
9f1a.cif
PDBx/mmJSONall9f1a.json.gz Display (Tree)(105.84 KB)
9f1a.json
no-atom9f1a-noatom.json.gz Display (Header)(16.34 KB)
9f1a-noatom.json
add only9f1a-plus.json.gz Display(931.00 B)
9f1a-plus.json
PDBMLall9f1a.xml.gz Display(210.02 KB)
9f1a.xml
no-atom9f1a-noatom.xml.gz Display(32.91 KB)
9f1a-noatom.xml
ext-atom9f1a-extatom.xml.gz Display(134.88 KB)
9f1a-extatom.xml
pdb_nextgenallpdb_00009f1a_xyz-enrich.cif.gz Display(176.13 KB)
pdb_00009f1a_xyz-enrich.cif
no-atompdb_00009f1a_xyz-no-atom-enrich.xml.gz Display(48.67 KB)
pdb_00009f1a_xyz-no-atom-enrich.xml
ng-only9f1a-plus.json.gz Display(3.19 KB)
9f1a-plus.json
RDF9f1a.rdf.gz Visualize(98.19 KB)
9f1a.rdf
Structure factorsr9f1asf.ent.gz Display(1.34 MB)
r9f1asf.ent
Biological unit (mmCIF format)9f1a-assembly1.cif.gz Display(78.30 KB)
9f1a-assembly1.cif (A)

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

9f1a-assembly2.cif.gz Display(76.46 KB)
9f1a-assembly2.cif (B)

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

Validation reportsPDF9f1a_validation.pdf.gz Display(1.65 MB)
9f1a_validation.pdf
PDF-full9f1a_full_validation.pdf.gz Display(1.64 MB)
9f1a_full_validation.pdf
mmCIF9f1a_validation.cif.gz Display(40.07 KB)
9f1a_validation.cif
XML9f1a_validation.xml.gz Display(31.06 KB)
9f1a_validation.xml
PNG9f1a_multipercentile_validation.png.gz Display(167.03 KB)
9f1a_multipercentile_validation.png
SVG9f1a_multipercentile_validation.svg.gz Display(955.00 B)
9f1a_multipercentile_validation.svg
EDMap2fo-fc (PDBx/mmCIF)9f1a_validation_2fo-fc_map_coef.cif.gz Display(318.24 KB)
9f1a_validation_2fo-fc_map_coef.cif
fo-fc (PDBx/mmCIF)9f1a_validation_fo-fc_map_coef.cif.gz Display(318.59 KB)
9f1a_validation_fo-fc_map_coef.cif
2fo-fc (MTZ)9f1a_validation_2fo-fc_map_coef.mtz Visualize(487.32 KB)
fo-fc (MTZ)9f1a_validation_fo-fc_map_coef.mtz Visualize(487.32 KB)

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PDB entries from 2025-06-18

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