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6S6J

Crystal structure of hTEAD2 in complex with a trisubstituted pyrazole inhibitor

Resources
File formatFile name (file size)
PDBx/mmCIF6s6j.cif.gz Display(96.24 KB)
6s6j.cif
PDBx/mmJSONall6s6j.json.gz Display (Tree)(65.61 KB)
6s6j.json
no-atom6s6j-noatom.json.gz Display (Header)(12.97 KB)
6s6j-noatom.json
add only6s6j-plus.json.gz Display(346.00 B)
6s6j-plus.json
PDBMLall6s6j.xml.gz Display(127.42 KB)
6s6j.xml
no-atom6s6j-noatom.xml.gz Display(22.56 KB)
6s6j-noatom.xml
ext-atom6s6j-extatom.xml.gz Display(79.00 KB)
6s6j-extatom.xml
pdb_nextgenallpdb_00006s6j_xyz-enrich.cif.gz Display(109.57 KB)
pdb_00006s6j_xyz-enrich.cif
no-atompdb_00006s6j_xyz-no-atom-enrich.xml.gz Display(35.51 KB)
pdb_00006s6j_xyz-no-atom-enrich.xml
ng-only6s6j-plus.json.gz Display(4.13 KB)
6s6j-plus.json
PDBpdb6s6j.ent.gz Display(76.63 KB)
pdb6s6j.ent
RDF6s6j.rdf.gz Visualize(55.89 KB)
6s6j.rdf
Structure factorsr6s6jsf.ent.gz Display(871.30 KB)
r6s6jsf.ent
Biological unit (mmCIF format)6s6j-assembly1.cif.gz Display(88.70 KB)
6s6j-assembly1.cif (A,B)

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

Biological unit (PDB format)6s6j.pdb1.gz Display(70.60 KB)
6s6j.pdb1 (A,B)

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

Validation reportsPDF6s6j_validation.pdf.gz Display(1.12 MB)
6s6j_validation.pdf
PDF-full6s6j_full_validation.pdf.gz Display(1.12 MB)
6s6j_full_validation.pdf
mmCIF6s6j_validation.cif.gz Display(23.43 KB)
6s6j_validation.cif
XML6s6j_validation.xml.gz Display(17.35 KB)
6s6j_validation.xml
PNG6s6j_multipercentile_validation.png.gz Display(169.96 KB)
6s6j_multipercentile_validation.png
SVG6s6j_multipercentile_validation.svg.gz Display(957.00 B)
6s6j_multipercentile_validation.svg
EDMap2fo-fc (PDBx/mmCIF)6s6j_validation_2fo-fc_map_coef.cif.gz Display(312.28 KB)
6s6j_validation_2fo-fc_map_coef.cif
fo-fc (PDBx/mmCIF)6s6j_validation_fo-fc_map_coef.cif.gz Display(305.07 KB)
6s6j_validation_fo-fc_map_coef.cif
2fo-fc (MTZ)6s6j_validation_2fo-fc_map_coef.mtz Visualize(734.45 KB)
fo-fc (MTZ)6s6j_validation_fo-fc_map_coef.mtz Visualize(734.45 KB)

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PDB entries from 2024-09-11

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