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4MF0

ITK kinase domain in complex with benzothiazole inhibitor compound 12a (1S,2S)-2-{4-[(DIMETHYLAMINO)METHYL]PHENYL}-N-[6-(PYRIDIN-3-YL)-1,3-BENZOTHIAZOL-2-YL]CYCLOPROPANECARBOXAMIDE (12a)

Resources
File formatFile name (file size)
PDBx/mmCIF4mf0.cif.gz Display(108.70 KB)
4mf0.cif
PDBx/mmJSONall4mf0.json.gz Display (Tree)(72.36 KB)
4mf0.json
no-atom4mf0-noatom.json.gz Display (Header)(13.23 KB)
4mf0-noatom.json
add only4mf0-plus.json.gz Display(1.18 KB)
4mf0-plus.json
PDBMLall4mf0.xml.gz Display(146.84 KB)
4mf0.xml
no-atom4mf0-noatom.xml.gz Display(28.86 KB)
4mf0-noatom.xml
ext-atom4mf0-extatom.xml.gz Display(89.02 KB)
4mf0-extatom.xml
PDBpdb4mf0.ent.gz Display(84.35 KB)
pdb4mf0.ent
RDF4mf0.rdf.gz Visualize(85.93 KB)
4mf0.rdf
Structure factorsr4mf0sf.ent.gz Display(298.55 KB)
r4mf0sf.ent
Biological unit (mmCIF format)4mf0-assembly1.cif.gz Display(99.33 KB)
4mf0-assembly1.cif (A,B)

*author and software defined assembly, 2 molecule(s) (dimeric)

Biological unit (PDB format)4mf0.pdb1.gz Display(79.25 KB)
4mf0.pdb1 (A,B)

*author and software defined assembly, 2 molecule(s) (dimeric)

Validation reportsPDF4mf0_validation.pdf.gz Display(829.32 KB)
4mf0_validation.pdf
PDF-full4mf0_full_validation.pdf.gz Display(833.65 KB)
4mf0_full_validation.pdf
mmCIF4mf0_validation.cif.gz Display(24.88 KB)
4mf0_validation.cif
XML4mf0_validation.xml.gz Display(18.70 KB)
4mf0_validation.xml
PNG4mf0_multipercentile_validation.png.gz Display(169.05 KB)
4mf0_multipercentile_validation.png
SVG4mf0_multipercentile_validation.svg.gz Display(974.00 B)
4mf0_multipercentile_validation.svg
EDMap2fo-fc (PDBx/mmCIF)4mf0_validation_2fo-fc_map_coef.cif.gz Display(164.46 KB)
4mf0_validation_2fo-fc_map_coef.cif
fo-fc (PDBx/mmCIF)4mf0_validation_fo-fc_map_coef.cif.gz Display(162.42 KB)
4mf0_validation_fo-fc_map_coef.cif
2fo-fc (MTZ)4mf0_validation_2fo-fc_map_coef.mtz Visualize(387.27 KB)
fo-fc (MTZ)4mf0_validation_fo-fc_map_coef.mtz Visualize(387.27 KB)

222415

PDB entries from 2024-07-10

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