5DSX

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]

Chains

Entity	Asym IDs	Number of Exact matches
1	A B	25

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226707

PDB entries from 2024-10-30