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5O1S

Dimethyl fumarate is an allosteric covalent inhibitor of the p90 ribosomal S6 kinases

Resources
File formatFile name (file size)
PDBx/mmCIF5o1s.cif.gz Display(137.06 KB)
5o1s.cif
PDBx/mmJSONall5o1s.json.gz Display (Tree)(98.46 KB)
5o1s.json
no-atom5o1s-noatom.json.gz Display (Header)(16.58 KB)
5o1s-noatom.json
add only5o1s-plus.json.gz Display(1017.00 B)
5o1s-plus.json
PDBMLall5o1s.xml.gz Display(183.74 KB)
5o1s.xml
no-atom5o1s-noatom.xml.gz Display(28.35 KB)
5o1s-noatom.xml
ext-atom5o1s-extatom.xml.gz Display(55.92 KB)
5o1s-extatom.xml
PDBpdb5o1s.ent.gz Display(105.55 KB)
pdb5o1s.ent
RDF5o1s.rdf.gz Visualize(81.74 KB)
5o1s.rdf
Structure factorsr5o1ssf.ent.gz Display(653.65 KB)
r5o1ssf.ent
Biological unit (mmCIF format)5o1s-assembly1.cif.gz Display(125.58 KB)
5o1s-assembly1.cif (A)

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

Biological unit (PDB format)5o1s.pdb1.gz Display(99.59 KB)
5o1s.pdb1 (A)

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

Validation reportsPDF5o1s_validation.pdf.gz Display(445.95 KB)
5o1s_validation.pdf
PDF-full5o1s_full_validation.pdf.gz Display(448.96 KB)
5o1s_full_validation.pdf
mmCIF5o1s_validation.cif.gz Display(19.07 KB)
5o1s_validation.cif
XML5o1s_validation.xml.gz Display(13.80 KB)
5o1s_validation.xml
PNG5o1s_multipercentile_validation.png.gz Display(168.98 KB)
5o1s_multipercentile_validation.png
SVG5o1s_multipercentile_validation.svg.gz Display(973.00 B)
5o1s_multipercentile_validation.svg
EDMap2fo-fc (PDBx/mmCIF)5o1s_validation_2fo-fc_map_coef.cif.gz Display(258.08 KB)
5o1s_validation_2fo-fc_map_coef.cif
fo-fc (PDBx/mmCIF)5o1s_validation_fo-fc_map_coef.cif.gz Display(252.99 KB)
5o1s_validation_fo-fc_map_coef.cif
2fo-fc (MTZ)5o1s_validation_2fo-fc_map_coef.mtz Visualize(639.93 KB)
fo-fc (MTZ)5o1s_validation_fo-fc_map_coef.mtz Visualize(639.93 KB)

219140

PDB entries from 2024-05-01

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