5DRY

Crystal structure of Dot1L in complex with inhibitor CPD3 [N-(1-(2-chlorophenyl)-1H-indol-6-yl)-2-(2-(5-(2-chlorophenyl)-1H-tetrazol-1-yl)acetyl)hydrazinecarboxamide]

Chains

Entity	Asym IDs	Number of Exact matches
1	A B	25

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246704

PDB entries from 2025-12-24