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9FDB

Co-crystal structure of Galectin-3 with an inhibitor

This is a non-PDB format compatible entry.
Resources
File formatFile name (file size)
PDBx/mmCIF9fdb.cif.gz Display(158.27 KB)
9fdb.cif
PDBx/mmJSONall9fdb.json.gz Display (Tree)(116.04 KB)
9fdb.json
no-atom9fdb-noatom.json.gz Display (Header)(14.27 KB)
9fdb-noatom.json
add only9fdb-plus.json.gz Display(585.00 B)
9fdb-plus.json
PDBMLall9fdb.xml.gz Display(197.61 KB)
9fdb.xml
no-atom9fdb-noatom.xml.gz Display(21.96 KB)
9fdb-noatom.xml
ext-atom9fdb-extatom.xml.gz Display(54.41 KB)
9fdb-extatom.xml
pdb_nextgenallpdb_00009fdb_xyz-enrich.cif.gz Display(159.47 KB)
pdb_00009fdb_xyz-enrich.cif
no-atompdb_00009fdb_xyz-no-atom-enrich.xml.gz Display(21.96 KB)
pdb_00009fdb_xyz-no-atom-enrich.xml
ng-only9fdb-plus.json.gz Display(36.00 B)
9fdb-plus.json
RDF9fdb.rdf.gz Visualize(62.13 KB)
9fdb.rdf
Structure factorsr9fdbsf.ent.gz Display(710.81 KB)
r9fdbsf.ent
Biological unit (mmCIF format)9fdb-assembly1.cif.gz Display(147.46 KB)
9fdb-assembly1.cif (A)

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

Validation reportsPDF9fdb_validation.pdf.gz Display(676.65 KB)
9fdb_validation.pdf
PDF-full9fdb_full_validation.pdf.gz Display(676.88 KB)
9fdb_full_validation.pdf
mmCIF9fdb_validation.cif.gz Display(12.75 KB)
9fdb_validation.cif
XML9fdb_validation.xml.gz Display(9.77 KB)
9fdb_validation.xml
PNG9fdb_multipercentile_validation.png.gz Display(151.67 KB)
9fdb_multipercentile_validation.png
SVG9fdb_multipercentile_validation.svg.gz Display(879.00 B)
9fdb_multipercentile_validation.svg
EDMap2fo-fc (PDBx/mmCIF)9fdb_validation_2fo-fc_map_coef.cif.gz Display(301.50 KB)
9fdb_validation_2fo-fc_map_coef.cif
fo-fc (PDBx/mmCIF)9fdb_validation_fo-fc_map_coef.cif.gz Display(300.97 KB)
9fdb_validation_fo-fc_map_coef.cif
2fo-fc (MTZ)9fdb_validation_2fo-fc_map_coef.mtz Visualize(537.99 KB)
fo-fc (MTZ)9fdb_validation_fo-fc_map_coef.mtz Visualize(537.99 KB)

237735

PDB entries from 2025-06-18

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