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9M7I

Crystal structure of FtmoX1 complexes with tetrahydroisoquinoline

This is a non-PDB format compatible entry.
Resources
File formatFile name (file size)
PDBx/mmCIF9m7i.cif.gz Display(246.19 KB)
9m7i.cif
PDBx/mmJSONall9m7i.json.gz Display (Tree)(164.49 KB)
9m7i.json
no-atom9m7i-noatom.json.gz Display (Header)(16.88 KB)
9m7i-noatom.json
add only9m7i-plus.json.gz Display(578.00 B)
9m7i-plus.json
PDBMLall9m7i.xml.gz Display(334.91 KB)
9m7i.xml
no-atom9m7i-noatom.xml.gz Display(33.29 KB)
9m7i-noatom.xml
ext-atom9m7i-extatom.xml.gz Display(105.18 KB)
9m7i-extatom.xml
pdb_nextgenallpdb_00009m7i_xyz-enrich.cif.gz Display(257.94 KB)
pdb_00009m7i_xyz-enrich.cif
no-atompdb_00009m7i_xyz-no-atom-enrich.xml.gz Display(39.66 KB)
pdb_00009m7i_xyz-no-atom-enrich.xml
ng-only9m7i-plus.json.gz Display(1.97 KB)
9m7i-plus.json
RDF9m7i.rdf.gz Visualize(94.39 KB)
9m7i.rdf
Structure factorsr9m7isf.ent.gz Display(2.01 MB)
r9m7isf.ent
Biological unit (mmCIF format)9m7i-assembly1.cif.gz Display(236.81 KB)
9m7i-assembly1.cif (A,B)

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

Validation reportsPDF9m7i_validation.pdf.gz Display(2.63 MB)
9m7i_validation.pdf
PDF-full9m7i_full_validation.pdf.gz Display(2.64 MB)
9m7i_full_validation.pdf
mmCIF9m7i_validation.cif.gz Display(38.38 KB)
9m7i_validation.cif
XML9m7i_validation.xml.gz Display(28.52 KB)
9m7i_validation.xml
PNG9m7i_multipercentile_validation.png.gz Display(170.55 KB)
9m7i_multipercentile_validation.png
SVG9m7i_multipercentile_validation.svg.gz Display(950.00 B)
9m7i_multipercentile_validation.svg
EDMap2fo-fc (PDBx/mmCIF)9m7i_validation_2fo-fc_map_coef.cif.gz Display(833.15 KB)
9m7i_validation_2fo-fc_map_coef.cif
fo-fc (PDBx/mmCIF)9m7i_validation_fo-fc_map_coef.cif.gz Display(830.01 KB)
9m7i_validation_fo-fc_map_coef.cif
2fo-fc (MTZ)9m7i_validation_2fo-fc_map_coef.mtz Visualize(1.29 MB)
fo-fc (MTZ)9m7i_validation_fo-fc_map_coef.mtz Visualize(1.29 MB)

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PDB entries from 2026-04-01

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