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8CK6

Crystal structure of maize CKO/CKX8 in complex with urea-derived inhibitor 2-[(3,5-dichlorophenyl)carbamoylamino]-4-methoxy-benzamide

Resources
File formatFile name (file size)
PDBx/mmCIF8ck6.cif.gz Display(125.61 KB)
8ck6.cif
PDBx/mmJSONall8ck6.json.gz Display (Tree)(86.55 KB)
8ck6.json
no-atom8ck6-noatom.json.gz Display (Header)(19.44 KB)
8ck6-noatom.json
add only8ck6-plus.json.gz Display(707.00 B)
8ck6-plus.json
PDBMLall8ck6.xml.gz Display(166.05 KB)
8ck6.xml
no-atom8ck6-noatom.xml.gz Display(34.58 KB)
8ck6-noatom.xml
ext-atom8ck6-extatom.xml.gz Display(97.94 KB)
8ck6-extatom.xml
PDBpdb8ck6.ent.gz Display(92.69 KB)
pdb8ck6.ent
RDF8ck6.rdf.gz Visualize(104.61 KB)
8ck6.rdf
Structure factorsr8ck6sf.ent.gz Display(1.77 MB)
r8ck6sf.ent
Biological unit (mmCIF format)8ck6-assembly1.cif.gz Display(113.30 KB)
8ck6-assembly1.cif (A)

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

Biological unit (PDB format)8ck6.pdb1.gz Display(87.65 KB)
8ck6.pdb1 (A)

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

Validation reportsPDF8ck6_validation.pdf.gz Display(1.06 MB)
8ck6_validation.pdf
PDF-full8ck6_full_validation.pdf.gz Display(1.06 MB)
8ck6_full_validation.pdf
mmCIF8ck6_validation.cif.gz Display(34.93 KB)
8ck6_validation.cif
XML8ck6_validation.xml.gz Display(23.26 KB)
8ck6_validation.xml
PNG8ck6_multipercentile_validation.png.gz Display(168.59 KB)
8ck6_multipercentile_validation.png
SVG8ck6_multipercentile_validation.svg.gz Display(969.00 B)
8ck6_multipercentile_validation.svg
EDMap2fo-fc (PDBx/mmCIF)8ck6_validation_2fo-fc_map_coef.cif.gz Display(585.10 KB)
8ck6_validation_2fo-fc_map_coef.cif
fo-fc (PDBx/mmCIF)8ck6_validation_fo-fc_map_coef.cif.gz Display(572.72 KB)
8ck6_validation_fo-fc_map_coef.cif
2fo-fc (MTZ)8ck6_validation_2fo-fc_map_coef.mtz Visualize(1.35 MB)
fo-fc (MTZ)8ck6_validation_fo-fc_map_coef.mtz Visualize(1.35 MB)

221051

PDB entries from 2024-06-12

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