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6DQ7

LINKED KDM5A JMJ DOMAIN BOUND TO THE POTENTIAL HYDROLYSIS PRODUCT OF INHIBITOR N45 i.e. 3-((6-(4-(2-cyano-3-methylbut-2-enoyl)-1,4-diazepan-1-yl)-2-(pyridin-2-yl)pyrimidin-4-yl)amino)propanoic acid

Resources
File formatFile name (file size)
PDBx/mmCIF6dq7.cif.gz Display(142.14 KB)
6dq7.cif
PDBx/mmJSONall6dq7.json.gz Display (Tree)(103.44 KB)
6dq7.json
no-atom6dq7-noatom.json.gz Display (Header)(20.30 KB)
6dq7-noatom.json
add only6dq7-plus.json.gz Display(905.00 B)
6dq7-plus.json
PDBMLall6dq7.xml.gz Display(191.29 KB)
6dq7.xml
no-atom6dq7-noatom.xml.gz Display(33.21 KB)
6dq7-noatom.xml
ext-atom6dq7-extatom.xml.gz Display(57.88 KB)
6dq7-extatom.xml
PDBpdb6dq7.ent.gz Display(107.75 KB)
pdb6dq7.ent
RDF6dq7.rdf.gz Visualize(91.68 KB)
6dq7.rdf
Structure factorsr6dq7sf.ent.gz Display(711.49 KB)
r6dq7sf.ent
Biological unit (mmCIF format)6dq7-assembly1.cif.gz Display(127.52 KB)
6dq7-assembly1.cif (A)

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

Biological unit (PDB format)6dq7.pdb1.gz Display(100.67 KB)
6dq7.pdb1 (A)

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

Validation reportsPDF6dq7_validation.pdf.gz Display(818.16 KB)
6dq7_validation.pdf
PDF-full6dq7_full_validation.pdf.gz Display(821.30 KB)
6dq7_full_validation.pdf
mmCIF6dq7_validation.cif.gz Display(21.89 KB)
6dq7_validation.cif
XML6dq7_validation.xml.gz Display(15.35 KB)
6dq7_validation.xml
PNG6dq7_multipercentile_validation.png.gz Display(167.50 KB)
6dq7_multipercentile_validation.png
SVG6dq7_multipercentile_validation.svg.gz Display(953.00 B)
6dq7_multipercentile_validation.svg
EDMap2fo-fc (PDBx/mmCIF)6dq7_validation_2fo-fc_map_coef.cif.gz Display(287.82 KB)
6dq7_validation_2fo-fc_map_coef.cif
fo-fc (PDBx/mmCIF)6dq7_validation_fo-fc_map_coef.cif.gz Display(281.45 KB)
6dq7_validation_fo-fc_map_coef.cif
2fo-fc (MTZ)6dq7_validation_2fo-fc_map_coef.mtz Visualize(677.68 KB)
fo-fc (MTZ)6dq7_validation_fo-fc_map_coef.mtz Visualize(677.68 KB)

218853

PDB entries from 2024-04-24

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