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4QG7

S.aureus TMK in complex with a potent inhibitor compound 18, 2-(3-CHLOROPHENOXY)-3-METHOXY-4-{[(3S)-3-(5-METHYL-2,4-DIOXO-3,4-DIHYDROPYRIMIDIN-1(2H)-YL)PIPERIDIN-1-YL]METHYL}BENZOIC ACID

Resources
File formatFile name (file size)
PDBx/mmCIF4qg7.cif.gz Display(96.69 KB)
4qg7.cif
PDBx/mmJSONall4qg7.json.gz Display (Tree)(64.90 KB)
4qg7.json
no-atom4qg7-noatom.json.gz Display (Header)(13.56 KB)
4qg7-noatom.json
add only4qg7-plus.json.gz Display(919.00 B)
4qg7-plus.json
PDBMLall4qg7.xml.gz Display(130.74 KB)
4qg7.xml
no-atom4qg7-noatom.xml.gz Display(28.90 KB)
4qg7-noatom.xml
ext-atom4qg7-extatom.xml.gz Display(76.18 KB)
4qg7-extatom.xml
PDBpdb4qg7.ent.gz Display(73.66 KB)
pdb4qg7.ent
RDF4qg7.rdf.gz Visualize(80.62 KB)
4qg7.rdf
Structure factorsr4qg7sf.ent.gz Display(1.00 MB)
r4qg7sf.ent
Biological unit (mmCIF format)4qg7-assembly1.cif.gz Display(86.33 KB)
4qg7-assembly1.cif (A,B)

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

Biological unit (PDB format)4qg7.pdb1.gz Display(68.32 KB)
4qg7.pdb1 (A,B)

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

Validation reportsPDF4qg7_validation.pdf.gz Display(1.20 MB)
4qg7_validation.pdf
PDF-full4qg7_full_validation.pdf.gz Display(1.21 MB)
4qg7_full_validation.pdf
mmCIF4qg7_validation.cif.gz Display(27.07 KB)
4qg7_validation.cif
XML4qg7_validation.xml.gz Display(18.90 KB)
4qg7_validation.xml
PNG4qg7_multipercentile_validation.png.gz Display(164.46 KB)
4qg7_multipercentile_validation.png
SVG4qg7_multipercentile_validation.svg.gz Display(958.00 B)
4qg7_multipercentile_validation.svg
EDMap2fo-fc (PDBx/mmCIF)4qg7_validation_2fo-fc_map_coef.cif.gz Display(439.18 KB)
4qg7_validation_2fo-fc_map_coef.cif
fo-fc (PDBx/mmCIF)4qg7_validation_fo-fc_map_coef.cif.gz Display(407.43 KB)
4qg7_validation_fo-fc_map_coef.cif
2fo-fc (MTZ)4qg7_validation_2fo-fc_map_coef.mtz Visualize(1.03 MB)
fo-fc (MTZ)4qg7_validation_fo-fc_map_coef.mtz Visualize(1.03 MB)

222926

PDB entries from 2024-07-24

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