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4PK6

Crystal structure of the indoleamine 2,3-dioxygenagse 1 (IDO1) complexed with imidazothiazole derivative

Resources
File formatFile name (file size)
PDBx/mmCIF4pk6.cif.gz Display(163.36 KB)
4pk6.cif
PDBx/mmJSONall4pk6.json.gz Display (Tree)(104.43 KB)
4pk6.json
no-atom4pk6-noatom.json.gz Display (Header)(17.39 KB)
4pk6-noatom.json
add only4pk6-plus.json.gz Display(1.59 KB)
4pk6-plus.json
PDBMLall4pk6.xml.gz Display(220.82 KB)
4pk6.xml
no-atom4pk6-noatom.xml.gz Display(38.54 KB)
4pk6-noatom.xml
ext-atom4pk6-extatom.xml.gz Display(135.92 KB)
4pk6-extatom.xml
pdb_nextgenallpdb_00004pk6_xyz-enrich.cif.gz Display(183.90 KB)
pdb_00004pk6_xyz-enrich.cif
no-atompdb_00004pk6_xyz-no-atom-enrich.xml.gz Display(63.35 KB)
pdb_00004pk6_xyz-no-atom-enrich.xml
ng-only4pk6-plus.json.gz Display(4.39 KB)
4pk6-plus.json
PDBpdb4pk6.ent.gz Display(127.69 KB)
pdb4pk6.ent
RDF4pk6.rdf.gz Visualize(115.06 KB)
4pk6.rdf
Structure factorsr4pk6sf.ent.gz Display(780.95 KB)
r4pk6sf.ent
Biological unit (mmCIF format)4pk6-assembly1.cif.gz Display(150.71 KB)
4pk6-assembly1.cif (A,B)

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

Biological unit (PDB format)4pk6.pdb1.gz Display(121.28 KB)
4pk6.pdb1 (A,B)

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

Validation reportsPDF4pk6_validation.pdf.gz Display(1.66 MB)
4pk6_validation.pdf
PDF-full4pk6_full_validation.pdf.gz Display(1.67 MB)
4pk6_full_validation.pdf
mmCIF4pk6_validation.cif.gz Display(40.90 KB)
4pk6_validation.cif
XML4pk6_validation.xml.gz Display(32.32 KB)
4pk6_validation.xml
PNG4pk6_multipercentile_validation.png.gz Display(168.52 KB)
4pk6_multipercentile_validation.png
SVG4pk6_multipercentile_validation.svg.gz Display(977.00 B)
4pk6_multipercentile_validation.svg
EDMap2fo-fc (PDBx/mmCIF)4pk6_validation_2fo-fc_map_coef.cif.gz Display(207.02 KB)
4pk6_validation_2fo-fc_map_coef.cif
fo-fc (PDBx/mmCIF)4pk6_validation_fo-fc_map_coef.cif.gz Display(207.05 KB)
4pk6_validation_fo-fc_map_coef.cif
2fo-fc (MTZ)4pk6_validation_2fo-fc_map_coef.mtz Visualize(337.72 KB)
fo-fc (MTZ)4pk6_validation_fo-fc_map_coef.mtz Visualize(337.72 KB)

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PDB entries from 2026-01-14

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