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5E1C

Crystal Structure of the ER-alpha Ligand-binding Domain in Complex with the Cyclofenil Derivative dimethyl {(1S)-3-[bis(4-hydroxyphenyl)methylidene]cyclohexyl}propanedioate

Resources
File formatFile name (file size)
PDBx/mmCIF5e1c.cif.gz Display(223.37 KB)
5e1c.cif
PDBx/mmJSONall5e1c.json.gz Display (Tree)(152.06 KB)
5e1c.json
no-atom5e1c-noatom.json.gz Display (Header)(18.90 KB)
5e1c-noatom.json
add only5e1c-plus.json.gz Display(954.00 B)
5e1c-plus.json
PDBMLall5e1c.xml.gz Display(304.24 KB)
5e1c.xml
no-atom5e1c-noatom.xml.gz Display(35.77 KB)
5e1c-noatom.xml
ext-atom5e1c-extatom.xml.gz Display(97.25 KB)
5e1c-extatom.xml
PDBpdb5e1c.ent.gz Display(177.31 KB)
pdb5e1c.ent
RDF5e1c.rdf.gz Visualize(97.48 KB)
5e1c.rdf
Structure factorsr5e1csf.ent.gz Display(283.97 KB)
r5e1csf.ent
Biological unit (mmCIF format)5e1c-assembly1.cif.gz Display(210.29 KB)
5e1c-assembly1.cif (A,B,C,D)

*author and software defined assembly, 4 molecule(s) (tetrameric)

Biological unit (PDB format)5e1c.pdb1.gz Display(169.94 KB)
5e1c.pdb1 (A,B,C,D)

*author and software defined assembly, 4 molecule(s) (tetrameric)

Validation reportsPDF5e1c_validation.pdf.gz Display(1.00 MB)
5e1c_validation.pdf
PDF-full5e1c_full_validation.pdf.gz Display(1.01 MB)
5e1c_full_validation.pdf
mmCIF5e1c_validation.cif.gz Display(34.03 KB)
5e1c_validation.cif
XML5e1c_validation.xml.gz Display(24.14 KB)
5e1c_validation.xml
PNG5e1c_multipercentile_validation.png.gz Display(168.61 KB)
5e1c_multipercentile_validation.png
SVG5e1c_multipercentile_validation.svg.gz Display(956.00 B)
5e1c_multipercentile_validation.svg
EDMap2fo-fc (PDBx/mmCIF)5e1c_validation_2fo-fc_map_coef.cif.gz Display(342.83 KB)
5e1c_validation_2fo-fc_map_coef.cif
fo-fc (PDBx/mmCIF)5e1c_validation_fo-fc_map_coef.cif.gz Display(322.42 KB)
5e1c_validation_fo-fc_map_coef.cif
2fo-fc (MTZ)5e1c_validation_2fo-fc_map_coef.mtz Visualize(819.72 KB)
fo-fc (MTZ)5e1c_validation_fo-fc_map_coef.mtz Visualize(819.72 KB)

222415

PDB entries from 2024-07-10

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