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6U8L

Discovery and optimization of salicyclic acid-derived sulfonamide inhibitors of the WDR5:MYC protein-protein interaction

Resources
File formatFile name (file size)
PDBx/mmCIF6u8l.cif.gz Display(269.57 KB)
6u8l.cif
PDBx/mmJSONall6u8l.json.gz Display (Tree)(185.51 KB)
6u8l.json
no-atom6u8l-noatom.json.gz Display (Header)(20.19 KB)
6u8l-noatom.json
add only6u8l-plus.json.gz Display(1.69 KB)
6u8l-plus.json
PDBMLall6u8l.xml.gz Display(373.93 KB)
6u8l.xml
no-atom6u8l-noatom.xml.gz Display(40.17 KB)
6u8l-noatom.xml
ext-atom6u8l-extatom.xml.gz Display(124.35 KB)
6u8l-extatom.xml
PDBpdb6u8l.ent.gz Display(217.18 KB)
pdb6u8l.ent
RDF6u8l.rdf.gz Visualize(110.26 KB)
6u8l.rdf
Structure factorsr6u8lsf.ent.gz Display(1.83 MB)
r6u8lsf.ent
Biological unit (mmCIF format)6u8l-assembly1.cif.gz Display(135.51 KB)
6u8l-assembly1.cif (A)

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

6u8l-assembly2.cif.gz Display(131.57 KB)
6u8l-assembly2.cif (B)

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

Biological unit (PDB format)6u8l.pdb1.gz Display(108.60 KB)
6u8l.pdb1 (A)

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

6u8l.pdb2.gz Display(106.36 KB)
6u8l.pdb2 (B)

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

Validation reportsPDF6u8l_validation.pdf.gz Display(521.21 KB)
6u8l_validation.pdf
PDF-full6u8l_full_validation.pdf.gz Display(523.64 KB)
6u8l_full_validation.pdf
mmCIF6u8l_validation.cif.gz Display(12.12 KB)
6u8l_validation.cif
XML6u8l_validation.xml.gz Display(1.94 KB)
6u8l_validation.xml
EDMap2fo-fc (MTZ)6u8l_validation_2fo-fc_map_coef.mtz Visualize(2.03 MB)
fo-fc (MTZ)6u8l_validation_fo-fc_map_coef.mtz Visualize(2.03 MB)

220472

PDB entries from 2024-05-29

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