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4DRM

EVALUATION OF SYNTHETIC FK506 ANALOGS AS LIGANDS FOR FKBP51 AND FKBP52: COMPLEX OF FKBP51 WITH {3-[(1R)-3-(3,4-dimethoxyphenyl)-1-({[(2S)-1-{[(1S,2R)-2-ethyl-1-hydroxycyclohexyl](oxo)acetyl}piperidin-2-yl]carbonyl}oxy)propyl]phenoxy}acetic acid

Resources
File formatFile name (file size)
PDBx/mmCIF4drm.cif.gz Display(72.14 KB)
4drm.cif
PDBx/mmJSONall4drm.json.gz Display (Tree)(51.39 KB)
4drm.json
no-atom4drm-noatom.json.gz Display (Header)(12.73 KB)
4drm-noatom.json
add only4drm-plus.json.gz Display(738.00 B)
4drm-plus.json
PDBMLall4drm.xml.gz Display(96.60 KB)
4drm.xml
no-atom4drm-noatom.xml.gz Display(23.45 KB)
4drm-noatom.xml
ext-atom4drm-extatom.xml.gz Display(29.11 KB)
4drm-extatom.xml
PDBpdb4drm.ent.gz Display(51.65 KB)
pdb4drm.ent
RDF4drm.rdf.gz Visualize(65.06 KB)
4drm.rdf
Structure factorsr4drmsf.ent.gz Display(311.39 KB)
r4drmsf.ent
Biological unit (mmCIF format)4drm-assembly1.cif.gz Display(60.77 KB)
4drm-assembly1.cif (A)

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

Biological unit (PDB format)4drm.pdb1.gz Display(46.50 KB)
4drm.pdb1 (A)

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

Validation reportsPDF4drm_validation.pdf.gz Display(794.58 KB)
4drm_validation.pdf
PDF-full4drm_full_validation.pdf.gz Display(795.15 KB)
4drm_full_validation.pdf
mmCIF4drm_validation.cif.gz Display(14.88 KB)
4drm_validation.cif
XML4drm_validation.xml.gz Display(10.24 KB)
4drm_validation.xml
PNG4drm_multipercentile_validation.png.gz Display(166.30 KB)
4drm_multipercentile_validation.png
SVG4drm_multipercentile_validation.svg.gz Display(958.00 B)
4drm_multipercentile_validation.svg
EDMap2fo-fc (PDBx/mmCIF)4drm_validation_2fo-fc_map_coef.cif.gz Display(214.71 KB)
4drm_validation_2fo-fc_map_coef.cif
fo-fc (PDBx/mmCIF)4drm_validation_fo-fc_map_coef.cif.gz Display(210.23 KB)
4drm_validation_fo-fc_map_coef.cif
2fo-fc (MTZ)4drm_validation_2fo-fc_map_coef.mtz Visualize(536.61 KB)
fo-fc (MTZ)4drm_validation_fo-fc_map_coef.mtz Visualize(536.61 KB)

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PDB entries from 2024-07-17

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