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4J3F

Crystal Structure of FabI from F. tularensis in complex with novel inhibitors based on the benzimidazole scaffold.

Resources
File formatFile name (file size)
PDBx/mmCIF4j3f.cif.gz Display(431.81 KB)
4j3f.cif
PDBx/mmJSONall4j3f.json.gz Display (Tree)(260.76 KB)
4j3f.json
no-atom4j3f-noatom.json.gz Display (Header)(25.24 KB)
4j3f-noatom.json
add only4j3f-plus.json.gz Display(865.00 B)
4j3f-plus.json
PDBMLall4j3f.xml.gz Display(599.69 KB)
4j3f.xml
no-atom4j3f-noatom.xml.gz Display(83.30 KB)
4j3f-noatom.xml
ext-atom4j3f-extatom.xml.gz Display(386.28 KB)
4j3f-extatom.xml
PDBpdb4j3f.ent.gz Display(353.56 KB)
pdb4j3f.ent
RDF4j3f.rdf.gz Visualize(227.80 KB)
4j3f.rdf
Structure factorsr4j3fsf.ent.gz Display(2.57 MB)
r4j3fsf.ent
Biological unit (mmCIF format)4j3f-assembly1.cif.gz Display(110.45 KB)
4j3f-assembly1.cif (A,B)

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

4j3f-assembly2.cif.gz Display(108.79 KB)
4j3f-assembly2.cif (C,D)

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

4j3f-assembly3.cif.gz Display(110.69 KB)
4j3f-assembly3.cif (E,F)

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

4j3f-assembly4.cif.gz Display(110.36 KB)
4j3f-assembly4.cif (G,H)

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

4j3f-assembly5.cif.gz Display(211.29 KB)
4j3f-assembly5.cif (A,B,C,D)

*software defined assembly, 4 molecule(s) (tetrameric)

4j3f-assembly6.cif.gz Display(213.38 KB)
4j3f-assembly6.cif (E,F,G,H)

*software defined assembly, 4 molecule(s) (tetrameric)

Biological unit (PDB format)4j3f.pdb1.gz Display(91.44 KB)
4j3f.pdb1 (A,B)

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

4j3f.pdb2.gz Display(90.17 KB)
4j3f.pdb2 (C,D)

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

4j3f.pdb3.gz Display(92.24 KB)
4j3f.pdb3 (E,F)

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

4j3f.pdb4.gz Display(91.21 KB)
4j3f.pdb4 (G,H)

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

4j3f.pdb5.gz Display(174.15 KB)
4j3f.pdb5 (A,B,C,D)

*software defined assembly, 4 molecule(s) (tetrameric)

4j3f.pdb6.gz Display(175.96 KB)
4j3f.pdb6 (E,F,G,H)

*software defined assembly, 4 molecule(s) (tetrameric)

Validation reportsPDF4j3f_validation.pdf.gz Display(3.01 MB)
4j3f_validation.pdf
PDF-full4j3f_full_validation.pdf.gz Display(3.06 MB)
4j3f_full_validation.pdf
mmCIF4j3f_validation.cif.gz Display(125.55 KB)
4j3f_validation.cif
XML4j3f_validation.xml.gz Display(90.98 KB)
4j3f_validation.xml
PNG4j3f_multipercentile_validation.png.gz Display(168.16 KB)
4j3f_multipercentile_validation.png
SVG4j3f_multipercentile_validation.svg.gz Display(961.00 B)
4j3f_multipercentile_validation.svg
EDMap2fo-fc (PDBx/mmCIF)4j3f_validation_2fo-fc_map_coef.cif.gz Display(1.76 MB)
4j3f_validation_2fo-fc_map_coef.cif
fo-fc (PDBx/mmCIF)4j3f_validation_fo-fc_map_coef.cif.gz Display(1.70 MB)
4j3f_validation_fo-fc_map_coef.cif
2fo-fc (MTZ)4j3f_validation_2fo-fc_map_coef.mtz Visualize(4.16 MB)
fo-fc (MTZ)4j3f_validation_fo-fc_map_coef.mtz Visualize(4.16 MB)

222415

PDB entries from 2024-07-10

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