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5FI6

Crystal structure of human GAC in complex with inhibitor UPGL_00011: 2-phenyl-~{N}-[5-[[(3~{S})-1-[5-(2-phenylethanoylamino)-1,3,4-thiadiazol-2-yl]pyrrolidin-3-yl]amino]-1,3,4-thiadiazol-2-yl]ethanamide

Resources
File formatFile name (file size)
PDBx/mmCIF5fi6.cif.gz Display(334.21 KB)
5fi6.cif
PDBx/mmJSONall5fi6.json.gz Display (Tree)(208.23 KB)
5fi6.json
no-atom5fi6-noatom.json.gz Display (Header)(23.67 KB)
5fi6-noatom.json
add only5fi6-plus.json.gz Display(1.25 KB)
5fi6-plus.json
PDBMLall5fi6.xml.gz Display(460.64 KB)
5fi6.xml
no-atom5fi6-noatom.xml.gz Display(67.20 KB)
5fi6-noatom.xml
ext-atom5fi6-extatom.xml.gz Display(296.40 KB)
5fi6-extatom.xml
PDBpdb5fi6.ent.gz Display(269.76 KB)
pdb5fi6.ent
RDF5fi6.rdf.gz Visualize(196.23 KB)
5fi6.rdf
Structure factorsr5fi6sf.ent.gz Display(1.01 MB)
r5fi6sf.ent
Biological unit (mmCIF format)5fi6-assembly1.cif.gz Display(320.03 KB)
5fi6-assembly1.cif (A,B,C,D)

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

Biological unit (PDB format)5fi6.pdb1.gz Display(260.89 KB)
5fi6.pdb1 (A,B,C,D)

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

Validation reportsPDF5fi6_validation.pdf.gz Display(988.47 KB)
5fi6_validation.pdf
PDF-full5fi6_full_validation.pdf.gz Display(1.01 MB)
5fi6_full_validation.pdf
mmCIF5fi6_validation.cif.gz Display(87.84 KB)
5fi6_validation.cif
XML5fi6_validation.xml.gz Display(64.08 KB)
5fi6_validation.xml
PNG5fi6_multipercentile_validation.png.gz Display(169.47 KB)
5fi6_multipercentile_validation.png
SVG5fi6_multipercentile_validation.svg.gz Display(984.00 B)
5fi6_multipercentile_validation.svg
EDMap2fo-fc (PDBx/mmCIF)5fi6_validation_2fo-fc_map_coef.cif.gz Display(837.61 KB)
5fi6_validation_2fo-fc_map_coef.cif
fo-fc (PDBx/mmCIF)5fi6_validation_fo-fc_map_coef.cif.gz Display(816.03 KB)
5fi6_validation_fo-fc_map_coef.cif
2fo-fc (MTZ)5fi6_validation_2fo-fc_map_coef.mtz Visualize(1.89 MB)
fo-fc (MTZ)5fi6_validation_fo-fc_map_coef.mtz Visualize(1.89 MB)

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PDB entries from 2024-08-07

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