PDB Entry - 5DTR

(Status - Released)

Summary information:

Title: Crystal structure of Dot1L in complex with inhibitor CPD5 [N-(2,6-dichlorophenyl)-4-methoxy-N-methylquinolin-6-amine]

PDB DOI: https://doi.org/10.2210/pdb5dtr/pdb

Primary publication DOI: https://doi.org/10.1021/acsmedchemlett.6b00168

Entry authors: Scheufler, C., Be, C., Moebitz, H., Stauffer, F.

Initial deposition on: 18 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 (XML)

Validation report (PDF)

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