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7G0Z

Crystal Structure of human FABP4 binding site mutated to that of FABP5 in complex with 5-[[3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]carbamoyl]-3,6-dihydro-2H-pyran-4-carboxylic acid

Resources
File formatFile name (file size)
PDBx/mmCIF7g0z.cif.gz Display(148.33 KB)
7g0z.cif
PDBx/mmJSONall7g0z.json.gz Display (Tree)(106.08 KB)
7g0z.json
no-atom7g0z-noatom.json.gz Display (Header)(14.08 KB)
7g0z-noatom.json
add only7g0z-plus.json.gz Display(1.10 KB)
7g0z-plus.json
PDBMLall7g0z.xml.gz Display(203.11 KB)
7g0z.xml
no-atom7g0z-noatom.xml.gz Display(24.38 KB)
7g0z-noatom.xml
ext-atom7g0z-extatom.xml.gz Display(63.10 KB)
7g0z-extatom.xml
PDBpdb7g0z.ent.gz Display(118.34 KB)
pdb7g0z.ent
RDF7g0z.rdf.gz Visualize(65.32 KB)
7g0z.rdf
Structure factorsr7g0zsf.ent.gz Display(12.81 MB)
r7g0zsf.ent
Biological unit (mmCIF format)7g0z-assembly1.cif.gz Display(138.61 KB)
7g0z-assembly1.cif (A)

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

Biological unit (PDB format)7g0z.pdb1.gz Display(112.20 KB)
7g0z.pdb1 (A)

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

Validation reportsPDF7g0z_validation.pdf.gz Display(978.51 KB)
7g0z_validation.pdf
PDF-full7g0z_full_validation.pdf.gz Display(984.92 KB)
7g0z_full_validation.pdf
mmCIF7g0z_validation.cif.gz Display(19.07 KB)
7g0z_validation.cif
XML7g0z_validation.xml.gz Display(12.57 KB)
7g0z_validation.xml
PNG7g0z_multipercentile_validation.png.gz Display(166.35 KB)
7g0z_multipercentile_validation.png
SVG7g0z_multipercentile_validation.svg.gz Display(956.00 B)
7g0z_multipercentile_validation.svg
EDMap2fo-fc (PDBx/mmCIF)7g0z_validation_2fo-fc_map_coef.cif.gz Display(1.03 MB)
7g0z_validation_2fo-fc_map_coef.cif
fo-fc (PDBx/mmCIF)7g0z_validation_fo-fc_map_coef.cif.gz Display(990.04 KB)
7g0z_validation_fo-fc_map_coef.cif
2fo-fc (MTZ)7g0z_validation_2fo-fc_map_coef.mtz Visualize(2.58 MB)
fo-fc (MTZ)7g0z_validation_fo-fc_map_coef.mtz Visualize(2.58 MB)

219869

PDB entries from 2024-05-15

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