5MW3

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]

Chains

Entity	Asym IDs	Number of Exact matches
1	A B	25

Click on a chain to show homologues chains within the PDB.

Click on an exact match to show the superposition between a chain and a match.