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8POI

Molecular Docking of SPF30 Tudor domain with synthetic inhibitor 4-(pyridin-2-yl)thiazol-2-amine

Resources
File formatFile name (file size)
PDBx/mmCIF8poi.cif.gz Display(84.56 KB)
8poi.cif
PDBx/mmJSONall8poi.json.gz Display (Tree)(51.92 KB)
8poi.json
no-atom8poi-noatom.json.gz Display (Header)(7.63 KB)
8poi-noatom.json
add only8poi-plus.json.gz Display(435.00 B)
8poi-plus.json
PDBMLall8poi.xml.gz Display(112.17 KB)
8poi.xml
no-atom8poi-noatom.xml.gz Display(13.39 KB)
8poi-noatom.xml
ext-atom8poi-extatom.xml.gz Display(70.50 KB)
8poi-extatom.xml
PDBpdb8poi.ent.gz Display(64.46 KB)
pdb8poi.ent
RDF8poi.rdf.gz Visualize(42.01 KB)
8poi.rdf
NMR Restraints8poi.mr.gz Display(33.95 KB)
8poi.mr
NMR Chemical Shift8poi_cs.str.gz Display(8.12 KB)
8poi_cs.str
Unified NMR data (NMR-STAR)8poi_nmr-data.str.gz Display(12.01 KB)
8poi_nmr-data.str
Unified NMR data (NEF)8poi_nmr-data.nef.gz Display(4.70 KB)
8poi_nmr-data.nef
Biological unit (mmCIF format)8poi-assembly1.cif.gz Display(22.86 KB)
8poi-assembly1.cif (A)

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

Biological unit (PDB format)8poi.pdb1.gz Display(16.52 KB)
8poi.pdb1 (A)

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

Validation reportsPDF8poi_validation.pdf.gz Display(512.04 KB)
8poi_validation.pdf
PDF-full8poi_full_validation.pdf.gz Display(523.73 KB)
8poi_full_validation.pdf
mmCIF8poi_validation.cif.gz Display(11.93 KB)
8poi_validation.cif
XML8poi_validation.xml.gz Display(8.81 KB)
8poi_validation.xml
PNG8poi_multipercentile_validation.png.gz Display(113.61 KB)
8poi_multipercentile_validation.png
SVG8poi_multipercentile_validation.svg.gz Display(755.00 B)
8poi_multipercentile_validation.svg

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PDB entries from 2024-07-17

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