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9C9H

Interaction of chlorido(8-aminoquinoline)(pentamethylcyclopentadiene)rhodium(III) with HEWL

This is a non-PDB format compatible entry.
Resources
File formatFile name (file size)
PDBx/mmCIF9c9h.cif.gz Display(100.02 KB)
9c9h.cif
PDBx/mmJSONall9c9h.json.gz Display (Tree)(76.17 KB)
9c9h.json
no-atom9c9h-noatom.json.gz Display (Header)(15.11 KB)
9c9h-noatom.json
add only9c9h-plus.json.gz Display(1.29 KB)
9c9h-plus.json
PDBMLall9c9h.xml.gz Display(127.91 KB)
9c9h.xml
no-atom9c9h-noatom.xml.gz Display(24.05 KB)
9c9h-noatom.xml
ext-atom9c9h-extatom.xml.gz Display(29.83 KB)
9c9h-extatom.xml
pdb_nextgenallpdb_00009c9h_xyz-enrich.cif.gz Display(103.74 KB)
pdb_00009c9h_xyz-enrich.cif
no-atompdb_00009c9h_xyz-no-atom-enrich.xml.gz Display(27.32 KB)
pdb_00009c9h_xyz-no-atom-enrich.xml
ng-only9c9h-plus.json.gz Display(1.26 KB)
9c9h-plus.json
RDF9c9h.rdf.gz Visualize(63.76 KB)
9c9h.rdf
Structure factorsr9c9hsf.ent.gz Display(1.27 MB)
r9c9hsf.ent
Biological unit (mmCIF format)9c9h-assembly1.cif.gz Display(86.40 KB)
9c9h-assembly1.cif (A)

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

Validation reportsPDF9c9h_validation.pdf.gz Display(1.70 MB)
9c9h_validation.pdf
PDF-full9c9h_full_validation.pdf.gz Display(1.70 MB)
9c9h_full_validation.pdf
mmCIF9c9h_validation.cif.gz Display(13.91 KB)
9c9h_validation.cif
XML9c9h_validation.xml.gz Display(10.33 KB)
9c9h_validation.xml
PNG9c9h_multipercentile_validation.png.gz Display(166.07 KB)
9c9h_multipercentile_validation.png
SVG9c9h_multipercentile_validation.svg.gz Display(963.00 B)
9c9h_multipercentile_validation.svg
EDMap2fo-fc (PDBx/mmCIF)9c9h_validation_2fo-fc_map_coef.cif.gz Display(497.25 KB)
9c9h_validation_2fo-fc_map_coef.cif
fo-fc (PDBx/mmCIF)9c9h_validation_fo-fc_map_coef.cif.gz Display(495.27 KB)
9c9h_validation_fo-fc_map_coef.cif
2fo-fc (MTZ)9c9h_validation_2fo-fc_map_coef.mtz Visualize(795.98 KB)
fo-fc (MTZ)9c9h_validation_fo-fc_map_coef.mtz Visualize(795.98 KB)

259987

PDB entries from 2026-09-23

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