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8ZMF

Crystal structure of an inverse agonist antipsychotic drug derivative-bound 5-HT2C

This is a non-PDB format compatible entry.
Resources
File formatFile name (file size)
PDBx/mmCIF8zmf.cif.gz Display(180.06 KB)
8zmf.cif
PDBx/mmJSONall8zmf.json.gz Display (Tree)(132.78 KB)
8zmf.json
no-atom8zmf-noatom.json.gz Display (Header)(17.99 KB)
8zmf-noatom.json
add only8zmf-plus.json.gz Display(1.09 KB)
8zmf-plus.json
PDBMLall8zmf.xml.gz Display(230.14 KB)
8zmf.xml
no-atom8zmf-noatom.xml.gz Display(29.92 KB)
8zmf-noatom.xml
ext-atom8zmf-extatom.xml.gz Display(75.77 KB)
8zmf-extatom.xml
pdb_nextgenallpdb_00008zmf_xyz-enrich.cif.gz Display(190.07 KB)
pdb_00008zmf_xyz-enrich.cif
no-atompdb_00008zmf_xyz-no-atom-enrich.xml.gz Display(40.32 KB)
pdb_00008zmf_xyz-no-atom-enrich.xml
ng-only8zmf-plus.json.gz Display(3.02 KB)
8zmf-plus.json
RDF8zmf.rdf.gz Visualize(88.66 KB)
8zmf.rdf
Structure factorsr8zmfsf.ent.gz Display(265.34 KB)
r8zmfsf.ent
Biological unit (mmCIF format)8zmf-assembly1.cif.gz Display(157.29 KB)
8zmf-assembly1.cif (A)

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

Validation reportsPDF8zmf_validation.pdf.gz Display(701.45 KB)
8zmf_validation.pdf
PDF-full8zmf_full_validation.pdf.gz Display(704.39 KB)
8zmf_full_validation.pdf
mmCIF8zmf_validation.cif.gz Display(18.07 KB)
8zmf_validation.cif
XML8zmf_validation.xml.gz Display(13.94 KB)
8zmf_validation.xml
PNG8zmf_multipercentile_validation.png.gz Display(170.90 KB)
8zmf_multipercentile_validation.png
SVG8zmf_multipercentile_validation.svg.gz Display(962.00 B)
8zmf_multipercentile_validation.svg
EDMap2fo-fc (PDBx/mmCIF)8zmf_validation_2fo-fc_map_coef.cif.gz Display(113.95 KB)
8zmf_validation_2fo-fc_map_coef.cif
fo-fc (PDBx/mmCIF)8zmf_validation_fo-fc_map_coef.cif.gz Display(112.86 KB)
8zmf_validation_fo-fc_map_coef.cif
2fo-fc (MTZ)8zmf_validation_2fo-fc_map_coef.mtz Visualize(183.74 KB)
fo-fc (MTZ)8zmf_validation_fo-fc_map_coef.mtz Visualize(183.74 KB)

225681

PDB entries from 2024-10-02

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