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1GJ6

ENGINEERING INHIBITORS HIGHLY SELECTIVE FOR THE S1 SITES OF SER190 TRYPSIN-LIKE SERINE PROTEASE DRUG TARGETS

Resources
File formatFile name (file size)
PDBx/mmCIF1gj6.cif.gz Display(114.64 KB)
1gj6.cif
PDBx/mmJSONall1gj6.json.gz Display (Tree)(76.58 KB)
1gj6.json
no-atom1gj6-noatom.json.gz Display (Header)(13.81 KB)
1gj6-noatom.json
add only1gj6-plus.json.gz Display(1.84 KB)
1gj6-plus.json
PDBMLall1gj6.xml.gz Display(151.08 KB)
1gj6.xml
no-atom1gj6-noatom.xml.gz Display(26.26 KB)
1gj6-noatom.xml
ext-atom1gj6-extatom.xml.gz Display(94.66 KB)
1gj6-extatom.xml
pdb_nextgenallpdb_00001gj6_xyz-enrich.cif.gz Display(123.83 KB)
pdb_00001gj6_xyz-enrich.cif
no-atompdb_00001gj6_xyz-no-atom-enrich.xml.gz Display(35.04 KB)
pdb_00001gj6_xyz-no-atom-enrich.xml
ng-only1gj6-plus.json.gz Display(2.04 KB)
1gj6-plus.json
PDBpdb1gj6.ent.gz Display(90.08 KB)
pdb1gj6.ent
RDF1gj6.rdf.gz Visualize(72.94 KB)
1gj6.rdf
Structure factorsr1gj6sf.ent.gz Display(190.53 KB)
r1gj6sf.ent
Biological unit (mmCIF format)1gj6-assembly1.cif.gz Display(104.25 KB)
1gj6-assembly1.cif (A)

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

Biological unit (PDB format)1gj6.pdb1.gz Display(84.77 KB)
1gj6.pdb1 (A)

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

Validation reportsPDF1gj6_validation.pdf.gz Display(691.90 KB)
1gj6_validation.pdf
PDF-full1gj6_full_validation.pdf.gz Display(692.42 KB)
1gj6_full_validation.pdf
mmCIF1gj6_validation.cif.gz Display(21.79 KB)
1gj6_validation.cif
XML1gj6_validation.xml.gz Display(14.62 KB)
1gj6_validation.xml
PNG1gj6_multipercentile_validation.png.gz Display(150.46 KB)
1gj6_multipercentile_validation.png
SVG1gj6_multipercentile_validation.svg.gz Display(887.00 B)
1gj6_multipercentile_validation.svg
EDMap2fo-fc (PDBx/mmCIF)1gj6_validation_2fo-fc_map_coef.cif.gz Display(542.32 KB)
1gj6_validation_2fo-fc_map_coef.cif
fo-fc (PDBx/mmCIF)1gj6_validation_fo-fc_map_coef.cif.gz Display(396.59 KB)
1gj6_validation_fo-fc_map_coef.cif
2fo-fc (MTZ)1gj6_validation_2fo-fc_map_coef.mtz Visualize(1.33 MB)
fo-fc (MTZ)1gj6_validation_fo-fc_map_coef.mtz Visualize(1.33 MB)

246704

PDB entries from 2025-12-24

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