PDB Entry - 5MW4
(Status - Released)Summary information:
Title: Crystal structure of Dot1L in complex with inhibitor CPD7 [N-(3-(((R)-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl)(methyl)amino)propyl)-2-(3-(2-chloro-3-(2-methylpyridin-3-yl)benzo[b]thiophen-5-yl)ureido)acetamide]
PDB DOI: https://doi.org/10.2210/pdb5mw4/pdb
Primary publication DOI: https://doi.org/10.1021/acsmedchemlett.6b00519
Entry authors: Be, C., Koch, E., Gaul, C., Stauffer, F., Moebitz, H., Scheufler, C.
Initial deposition on: 18 January 2017
Initial release on: 22 March 2017
Latest revision on: 17 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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