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9DN8

RamR variant S2.3 complexed with 1S-1-phenyl-1,2,3,4-tetrahydroisoquinoline

This is a non-PDB format compatible entry.
Resources
File formatFile name (file size)
PDBx/mmCIF9dn8.cif.gz Display(53.09 KB)
9dn8.cif
PDBx/mmJSONall9dn8.json.gz Display (Tree)(37.47 KB)
9dn8.json
no-atom9dn8-noatom.json.gz Display (Header)(12.35 KB)
9dn8-noatom.json
add only9dn8-plus.json.gz Display(725.00 B)
9dn8-plus.json
PDBMLall9dn8.xml.gz Display(66.87 KB)
9dn8.xml
no-atom9dn8-noatom.xml.gz Display(19.41 KB)
9dn8-noatom.xml
ext-atom9dn8-extatom.xml.gz Display(35.52 KB)
9dn8-extatom.xml
pdb_nextgenallpdb_00009dn8_xyz-enrich.cif.gz Display(57.28 KB)
pdb_00009dn8_xyz-enrich.cif
no-atompdb_00009dn8_xyz-no-atom-enrich.xml.gz Display(22.11 KB)
pdb_00009dn8_xyz-no-atom-enrich.xml
ng-only9dn8-plus.json.gz Display(1.42 KB)
9dn8-plus.json
RDF9dn8.rdf.gz Visualize(58.64 KB)
9dn8.rdf
Structure factorsr9dn8sf.ent.gz Display(497.89 KB)
r9dn8sf.ent
Biological unit (mmCIF format)9dn8-assembly1.cif.gz Display(80.04 KB)
9dn8-assembly1.cif (A)

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

Validation reportsPDF9dn8_validation.pdf.gz Display(1022.79 KB)
9dn8_validation.pdf
PDF-full9dn8_full_validation.pdf.gz Display(1023.82 KB)
9dn8_full_validation.pdf
mmCIF9dn8_validation.cif.gz Display(13.68 KB)
9dn8_validation.cif
XML9dn8_validation.xml.gz Display(10.74 KB)
9dn8_validation.xml
PNG9dn8_multipercentile_validation.png.gz Display(167.87 KB)
9dn8_multipercentile_validation.png
SVG9dn8_multipercentile_validation.svg.gz Display(958.00 B)
9dn8_multipercentile_validation.svg
EDMap2fo-fc (PDBx/mmCIF)9dn8_validation_2fo-fc_map_coef.cif.gz Display(183.15 KB)
9dn8_validation_2fo-fc_map_coef.cif
fo-fc (PDBx/mmCIF)9dn8_validation_fo-fc_map_coef.cif.gz Display(183.43 KB)
9dn8_validation_fo-fc_map_coef.cif
2fo-fc (MTZ)9dn8_validation_2fo-fc_map_coef.mtz Visualize(298.02 KB)
fo-fc (MTZ)9dn8_validation_fo-fc_map_coef.mtz Visualize(298.02 KB)

254917

PDB entries from 2026-06-10

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