PDB Entry - 5DSX
(Status - Released)Summary information:
Title: Crystal structure of Dot1L in complex with inhibitor CPD10 [6'-chloro-1,4-dimethyl-5'-(2-methyl-6-((4-(methylamino)pyrimidin-2-yl)amino)-1H-indol-1-yl)-[3,3'-bipyridin]-2(1H)-one]
PDB DOI: https://doi.org/10.2210/pdb5dsx/pdb
Primary publication DOI: https://doi.org/10.1021/acsmedchemlett.6b00167
Entry authors: Scheufler, C., Gaul, C., Be, C., Moebitz, H.
Initial deposition on: 17 September 2015
Initial release on: 15 June 2016
Latest revision on: 10 January 2024
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Structure coordinates (PDBx/mmCIF)
Structure coordinates (PDBML)
Structure coordinates (PDB)
X-ray diffraction data (PDBx/mmCIF)
Validation report (PDF)
Validation report (XML)
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