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9I4J

X-ray structure of the drug binding domain of AlbA in complex with the KMR-04-161 compound of the pyrrolobenzodiazepines class

This is a non-PDB format compatible entry.
Resources
File formatFile name (file size)
PDBx/mmCIF9i4j.cif.gz Display(128.30 KB)
9i4j.cif
PDBx/mmJSONall9i4j.json.gz Display (Tree)(92.38 KB)
9i4j.json
no-atom9i4j-noatom.json.gz Display (Header)(15.73 KB)
9i4j-noatom.json
add only9i4j-plus.json.gz Display(522.00 B)
9i4j-plus.json
PDBMLall9i4j.xml.gz Display(169.74 KB)
9i4j.xml
no-atom9i4j-noatom.xml.gz Display(26.02 KB)
9i4j-noatom.xml
ext-atom9i4j-extatom.xml.gz Display(47.11 KB)
9i4j-extatom.xml
pdb_nextgenallpdb_00009i4j_xyz-enrich.cif.gz Display(133.88 KB)
pdb_00009i4j_xyz-enrich.cif
no-atompdb_00009i4j_xyz-no-atom-enrich.xml.gz Display(28.72 KB)
pdb_00009i4j_xyz-no-atom-enrich.xml
ng-only9i4j-plus.json.gz Display(1.46 KB)
9i4j-plus.json
RDF9i4j.rdf.gz Visualize(78.30 KB)
9i4j.rdf
Structure factorsr9i4jsf.ent.gz Display(1.25 MB)
r9i4jsf.ent
Biological unit (mmCIF format)9i4j-assembly1.cif.gz Display(100.92 KB)
9i4j-assembly1.cif (A)

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

Validation reportsPDF9i4j_validation.pdf.gz Display(787.45 KB)
9i4j_validation.pdf
PDF-full9i4j_full_validation.pdf.gz Display(788.07 KB)
9i4j_full_validation.pdf
mmCIF9i4j_validation.cif.gz Display(17.11 KB)
9i4j_validation.cif
XML9i4j_validation.xml.gz Display(12.82 KB)
9i4j_validation.xml
PNG9i4j_multipercentile_validation.png.gz Display(167.65 KB)
9i4j_multipercentile_validation.png
SVG9i4j_multipercentile_validation.svg.gz Display(955.00 B)
9i4j_multipercentile_validation.svg
EDMap2fo-fc (PDBx/mmCIF)9i4j_validation_2fo-fc_map_coef.cif.gz Display(331.90 KB)
9i4j_validation_2fo-fc_map_coef.cif
fo-fc (PDBx/mmCIF)9i4j_validation_fo-fc_map_coef.cif.gz Display(331.84 KB)
9i4j_validation_fo-fc_map_coef.cif
2fo-fc (MTZ)9i4j_validation_2fo-fc_map_coef.mtz Visualize(532.28 KB)
fo-fc (MTZ)9i4j_validation_fo-fc_map_coef.mtz Visualize(532.28 KB)

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PDB entries from 2026-03-25

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