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8VL0

The crystal structure of wild-type CYP199A4 bound to 4-(2-oxopropyl)benzoic acid

Resources
File formatFile name (file size)
PDBx/mmCIF8vl0.cif.gz Display(102.68 KB)
8vl0.cif
PDBx/mmJSONall8vl0.json.gz Display (Tree)(71.85 KB)
8vl0.json
no-atom8vl0-noatom.json.gz Display (Header)(18.27 KB)
8vl0-noatom.json
add only8vl0-plus.json.gz Display(868.00 B)
8vl0-plus.json
PDBMLall8vl0.xml.gz Display(135.12 KB)
8vl0.xml
no-atom8vl0-noatom.xml.gz Display(31.48 KB)
8vl0-noatom.xml
ext-atom8vl0-extatom.xml.gz Display(77.67 KB)
8vl0-extatom.xml
pdb_nextgenallpdb_00008vl0_xyz-enrich.cif.gz Display(113.45 KB)
pdb_00008vl0_xyz-enrich.cif
no-atompdb_00008vl0_xyz-no-atom-enrich.xml.gz Display(39.20 KB)
pdb_00008vl0_xyz-no-atom-enrich.xml
ng-only8vl0-plus.json.gz Display(2.63 KB)
8vl0-plus.json
PDBpdb8vl0.ent.gz Display(74.21 KB)
pdb8vl0.ent
RDF8vl0.rdf.gz Visualize(91.53 KB)
8vl0.rdf
Structure factorsr8vl0sf.ent.gz Display(744.01 KB)
r8vl0sf.ent
Biological unit (mmCIF format)8vl0-assembly1.cif.gz Display(90.86 KB)
8vl0-assembly1.cif (A)

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

Biological unit (PDB format)8vl0.pdb1.gz Display(69.69 KB)
8vl0.pdb1 (A)

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

Validation reportsPDF8vl0_validation.pdf.gz Display(1.01 MB)
8vl0_validation.pdf
PDF-full8vl0_full_validation.pdf.gz Display(1.02 MB)
8vl0_full_validation.pdf
mmCIF8vl0_validation.cif.gz Display(30.49 KB)
8vl0_validation.cif
XML8vl0_validation.xml.gz Display(20.02 KB)
8vl0_validation.xml
PNG8vl0_multipercentile_validation.png.gz Display(156.43 KB)
8vl0_multipercentile_validation.png
SVG8vl0_multipercentile_validation.svg.gz Display(916.00 B)
8vl0_multipercentile_validation.svg
EDMap2fo-fc (PDBx/mmCIF)8vl0_validation_2fo-fc_map_coef.cif.gz Display(432.01 KB)
8vl0_validation_2fo-fc_map_coef.cif
fo-fc (PDBx/mmCIF)8vl0_validation_fo-fc_map_coef.cif.gz Display(431.24 KB)
8vl0_validation_fo-fc_map_coef.cif
2fo-fc (MTZ)8vl0_validation_2fo-fc_map_coef.mtz Visualize(685.47 KB)
fo-fc (MTZ)8vl0_validation_fo-fc_map_coef.mtz Visualize(685.47 KB)

246704

PDB entries from 2025-12-24

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