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
Downloads:
Structure coordinates (PDBx/mmCIF)
Structure coordinates (PDBML)
Structure coordinates (PDB)
X-ray diffraction data (PDBx/mmCIF)
Validation report (XML)
Validation report (PDF)
Links to more resources for 5MW3 at: