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2DO2

Design of specific inhibitors of phospholipase A2: Crystal structure of the complex formed between a group II Cys 49 phospholipase A2 and a designed pentapeptide Ala-Leu-Ala-Ser-Lys at 2.6A resolution

Resources
File formatFile name (file size)
PDBx/mmCIF2do2.cif.gz Display(39.80 KB)
2do2.cif
PDBx/mmJSONall2do2.json.gz Display (Tree)(27.89 KB)
2do2.json
no-atom2do2-noatom.json.gz Display (Header)(10.43 KB)
2do2-noatom.json
add only2do2-plus.json.gz Display(1.60 KB)
2do2-plus.json
PDBMLall2do2.xml.gz Display(51.84 KB)
2do2.xml
no-atom2do2-noatom.xml.gz Display(18.76 KB)
2do2-noatom.xml
ext-atom2do2-extatom.xml.gz Display(24.04 KB)
2do2-extatom.xml
pdb_nextgenallpdb_00002do2_xyz-enrich.cif.gz Display(44.13 KB)
pdb_00002do2_xyz-enrich.cif
no-atompdb_00002do2_xyz-no-atom-enrich.xml.gz Display(23.45 KB)
pdb_00002do2_xyz-no-atom-enrich.xml
ng-only2do2-plus.json.gz Display(1.33 KB)
2do2-plus.json
PDBpdb2do2.ent.gz Display(26.57 KB)
pdb2do2.ent
RDF2do2.rdf.gz Visualize(54.33 KB)
2do2.rdf
Biological unit (mmCIF format)2do2-assembly1.cif.gz Display(30.16 KB)
2do2-assembly1.cif (A,P)

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

Biological unit (PDB format)2do2.pdb1.gz Display(22.23 KB)
2do2.pdb1 (A,P)

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

Validation reportsPDF2do2_validation.pdf.gz Display(381.17 KB)
2do2_validation.pdf
PDF-full2do2_full_validation.pdf.gz Display(383.14 KB)
2do2_full_validation.pdf
mmCIF2do2_validation.cif.gz Display(6.65 KB)
2do2_validation.cif
XML2do2_validation.xml.gz Display(4.41 KB)
2do2_validation.xml
PNG2do2_multipercentile_validation.png.gz Display(131.74 KB)
2do2_multipercentile_validation.png
SVG2do2_multipercentile_validation.svg.gz Display(833.00 B)
2do2_multipercentile_validation.svg

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PDB entries from 2025-06-18

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