PDB Entry - 5MW3

(Status - Released)

Summary information:

Title: Crystal structure of Dot1L in complex with inhibitor CPD1 [N6-(2,6-dichlorophenyl)-N6-(pent-2-yn-1-yl)quinoline-4,6-diamine] and inhibitor CPD2 [(R)-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-amine]

PDB DOI: https://doi.org/10.2210/pdb5mw3/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 (XML)

Validation report (PDF)

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