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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]

History
Please read more about PDB versioning on our help page.
VersionDateType
1-02016-06-15Initial releaseNo files available.
1-12016-09-07Database referencesNo files available.
1-22024-01-10Data collection, Database references, Derived calculations, Refinement description

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PDB entries from 2025-07-09

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