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6DQ8

LINKED KDM5A JMJ DOMAIN BOUND TO THE INHIBITOR N49 i.e. 2-((2-chlorophenyl)(2-(1-methylpyrrolidin-2-yl)ethoxy)methyl)thieno[3,2-b]pyridine-7-carboxylic acid

Resources
File formatFile name (file size)
PDBx/mmCIF6dq8.cif.gz Display(145.44 KB)
6dq8.cif
PDBx/mmJSONall6dq8.json.gz Display (Tree)(105.11 KB)
6dq8.json
no-atom6dq8-noatom.json.gz Display (Header)(17.36 KB)
6dq8-noatom.json
add only6dq8-plus.json.gz Display(929.00 B)
6dq8-plus.json
PDBMLall6dq8.xml.gz Display(198.13 KB)
6dq8.xml
no-atom6dq8-noatom.xml.gz Display(32.64 KB)
6dq8-noatom.xml
ext-atom6dq8-extatom.xml.gz Display(62.30 KB)
6dq8-extatom.xml
PDBpdb6dq8.ent.gz Display(110.92 KB)
pdb6dq8.ent
RDF6dq8.rdf.gz Visualize(93.13 KB)
6dq8.rdf
Structure factorsr6dq8sf.ent.gz Display(1.33 MB)
r6dq8sf.ent
Biological unit (mmCIF format)6dq8-assembly1.cif.gz Display(133.08 KB)
6dq8-assembly1.cif (A)

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

Biological unit (PDB format)6dq8.pdb1.gz Display(104.91 KB)
6dq8.pdb1 (A)

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

Validation reportsPDF6dq8_validation.pdf.gz Display(1.22 MB)
6dq8_validation.pdf
PDF-full6dq8_full_validation.pdf.gz Display(1.22 MB)
6dq8_full_validation.pdf
mmCIF6dq8_validation.cif.gz Display(23.76 KB)
6dq8_validation.cif
XML6dq8_validation.xml.gz Display(16.30 KB)
6dq8_validation.xml
PNG6dq8_multipercentile_validation.png.gz Display(162.78 KB)
6dq8_multipercentile_validation.png
SVG6dq8_multipercentile_validation.svg.gz Display(953.00 B)
6dq8_multipercentile_validation.svg
EDMap2fo-fc (PDBx/mmCIF)6dq8_validation_2fo-fc_map_coef.cif.gz Display(571.72 KB)
6dq8_validation_2fo-fc_map_coef.cif
fo-fc (PDBx/mmCIF)6dq8_validation_fo-fc_map_coef.cif.gz Display(547.68 KB)
6dq8_validation_fo-fc_map_coef.cif
2fo-fc (MTZ)6dq8_validation_2fo-fc_map_coef.mtz Visualize(1.32 MB)
fo-fc (MTZ)6dq8_validation_fo-fc_map_coef.mtz Visualize(1.32 MB)

218853

PDB entries from 2024-04-24

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