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4QGF

S.aureus TMK in complex with the potent inhibitor compound 38, 2-(3-CHLOROPHENOXY)-3-METHOXY-4-{(1R)-1-[(3S)-3-(5-METHYL-2,4-DIOXO-3,4-DIHYDROPYRIMIDIN-1(2H)-YL)PIPERIDIN-1-YL]PROPYL}BENZOIC ACID

Resources
File formatFile name (file size)
PDBx/mmCIF4qgf.cif.gz Display(97.48 KB)
4qgf.cif
PDBx/mmJSONall4qgf.json.gz Display (Tree)(65.76 KB)
4qgf.json
no-atom4qgf-noatom.json.gz Display (Header)(13.90 KB)
4qgf-noatom.json
add only4qgf-plus.json.gz Display(962.00 B)
4qgf-plus.json
PDBMLall4qgf.xml.gz Display(132.05 KB)
4qgf.xml
no-atom4qgf-noatom.xml.gz Display(30.01 KB)
4qgf-noatom.xml
ext-atom4qgf-extatom.xml.gz Display(76.34 KB)
4qgf-extatom.xml
PDBpdb4qgf.ent.gz Display(73.98 KB)
pdb4qgf.ent
RDF4qgf.rdf.gz Visualize(83.17 KB)
4qgf.rdf
Structure factorsr4qgfsf.ent.gz Display(828.85 KB)
r4qgfsf.ent
Biological unit (mmCIF format)4qgf-assembly1.cif.gz Display(86.92 KB)
4qgf-assembly1.cif (A,B)

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

Biological unit (PDB format)4qgf.pdb1.gz Display(68.70 KB)
4qgf.pdb1 (A,B)

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

Validation reportsPDF4qgf_validation.pdf.gz Display(1.22 MB)
4qgf_validation.pdf
PDF-full4qgf_full_validation.pdf.gz Display(1.22 MB)
4qgf_full_validation.pdf
mmCIF4qgf_validation.cif.gz Display(28.40 KB)
4qgf_validation.cif
XML4qgf_validation.xml.gz Display(19.48 KB)
4qgf_validation.xml
PNG4qgf_multipercentile_validation.png.gz Display(163.29 KB)
4qgf_multipercentile_validation.png
SVG4qgf_multipercentile_validation.svg.gz Display(956.00 B)
4qgf_multipercentile_validation.svg
EDMap2fo-fc (PDBx/mmCIF)4qgf_validation_2fo-fc_map_coef.cif.gz Display(336.74 KB)
4qgf_validation_2fo-fc_map_coef.cif
fo-fc (PDBx/mmCIF)4qgf_validation_fo-fc_map_coef.cif.gz Display(316.72 KB)
4qgf_validation_fo-fc_map_coef.cif
2fo-fc (MTZ)4qgf_validation_2fo-fc_map_coef.mtz Visualize(809.24 KB)
fo-fc (MTZ)4qgf_validation_fo-fc_map_coef.mtz Visualize(809.24 KB)

222036

PDB entries from 2024-07-03

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