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7IND

Crystal structure of A2A in complex with F12

This is a non-PDB format compatible entry.
Resources
File formatFile name (file size)
PDBx/mmCIF7ind.cif.gz Display(109.41 KB)
7ind.cif
PDBx/mmJSONall7ind.json.gz Display (Tree)(73.75 KB)
7ind.json
no-atom7ind-noatom.json.gz Display (Header)(17.00 KB)
7ind-noatom.json
add only7ind-plus.json.gz Display(1.20 KB)
7ind-plus.json
PDBMLall7ind.xml.gz Display(143.20 KB)
7ind.xml
no-atom7ind-noatom.xml.gz Display(33.32 KB)
7ind-noatom.xml
ext-atom7ind-extatom.xml.gz Display(82.98 KB)
7ind-extatom.xml
pdb_nextgenallpdb_00007ind_xyz-enrich.cif.gz Display(120.56 KB)
pdb_00007ind_xyz-enrich.cif
no-atompdb_00007ind_xyz-no-atom-enrich.xml.gz Display(44.95 KB)
pdb_00007ind_xyz-no-atom-enrich.xml
ng-only7ind-plus.json.gz Display(3.48 KB)
7ind-plus.json
RDF7ind.rdf.gz Visualize(101.31 KB)
7ind.rdf
Structure factorsr7indsf.ent.gz Display(266.17 KB)
r7indsf.ent
Biological unit (mmCIF format)7ind-assembly1.cif.gz Display(95.56 KB)
7ind-assembly1.cif (A)

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

Validation reportsPDF7ind_validation.pdf.gz Display(4.29 MB)
7ind_validation.pdf
PDF-full7ind_full_validation.pdf.gz Display(4.31 MB)
7ind_full_validation.pdf
mmCIF7ind_validation.cif.gz Display(29.87 KB)
7ind_validation.cif
XML7ind_validation.xml.gz Display(23.82 KB)
7ind_validation.xml
PNG7ind_multipercentile_validation.png.gz Display(167.06 KB)
7ind_multipercentile_validation.png
SVG7ind_multipercentile_validation.svg.gz Display(964.00 B)
7ind_multipercentile_validation.svg
EDMap2fo-fc (PDBx/mmCIF)7ind_validation_2fo-fc_map_coef.cif.gz Display(175.64 KB)
7ind_validation_2fo-fc_map_coef.cif
fo-fc (PDBx/mmCIF)7ind_validation_fo-fc_map_coef.cif.gz Display(175.14 KB)
7ind_validation_fo-fc_map_coef.cif
2fo-fc (MTZ)7ind_validation_2fo-fc_map_coef.mtz Visualize(342.74 KB)
fo-fc (MTZ)7ind_validation_fo-fc_map_coef.mtz Visualize(342.74 KB)

256448

PDB entries from 2026-07-15

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