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6O2L

NMR structure of the 2:1 complex of a carbazole derivative BMVC bound to c-MYC G-quadruplex

Resources
File formatFile name (file size)
PDBx/mmCIF6o2l.cif.gz Display(352.01 KB)
6o2l.cif
PDBx/mmJSONall6o2l.json.gz Display (Tree)(202.22 KB)
6o2l.json
no-atom6o2l-noatom.json.gz Display (Header)(6.57 KB)
6o2l-noatom.json
add only6o2l-plus.json.gz Display(221.00 B)
6o2l-plus.json
PDBMLall6o2l.xml.gz Display(462.50 KB)
6o2l.xml
no-atom6o2l-noatom.xml.gz Display(10.32 KB)
6o2l-noatom.xml
ext-atom6o2l-extatom.xml.gz Display(329.05 KB)
6o2l-extatom.xml
pdb_nextgenallpdb_00006o2l_xyz-enrich.cif.gz Display(359.08 KB)
pdb_00006o2l_xyz-enrich.cif
no-atompdb_00006o2l_xyz-no-atom-enrich.xml.gz Display(10.34 KB)
pdb_00006o2l_xyz-no-atom-enrich.xml
ng-only6o2l-plus.json.gz Display(36.00 B)
6o2l-plus.json
PDBpdb6o2l.ent.gz Display(297.70 KB)
pdb6o2l.ent
RDF6o2l.rdf.gz Visualize(27.13 KB)
6o2l.rdf
NMR Restraints6o2l.mr.gz Display(89.93 KB)
6o2l.mr
NMR Restraints v26o2l_mr.str.gz Display(20.31 KB)
6o2l_mr.str
NMR Chemical Shift6o2l_cs.str.gz Display(4.43 KB)
6o2l_cs.str
Biological unit (mmCIF format)6o2l-assembly1.cif.gz Display(20.43 KB)
6o2l-assembly1.cif (A)

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

Biological unit (PDB format)6o2l.pdb1.gz Display(15.98 KB)
6o2l.pdb1 (A)

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

Validation reportsPDF6o2l_validation.pdf.gz Display(403.57 KB)
6o2l_validation.pdf
PDF-full6o2l_full_validation.pdf.gz Display(412.67 KB)
6o2l_full_validation.pdf
mmCIF6o2l_validation.cif.gz Display(19.11 KB)
6o2l_validation.cif
XML6o2l_validation.xml.gz Display(11.59 KB)
6o2l_validation.xml
PNG6o2l_multipercentile_validation.png.gz Display(69.55 KB)
6o2l_multipercentile_validation.png
SVG6o2l_multipercentile_validation.svg.gz Display(625.00 B)
6o2l_multipercentile_validation.svg

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PDB entries from 2025-10-08

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