Ligand name: N-{2-chloro-5-[(5-methyl-2-{4-[2-(pyrrolidin-1-yl)ethoxy]anilino}pyrimidin-4-yl)amino]phenyl}-2-methylpropane-2-sulfonamide
PDB ligand accession: UY0
DrugBank: n/a
PubChem: 151278629
ChEMBL: n/a
InChI Key: NXXALGDHLYKANS-UHFFFAOYSA-N
SMILES: Cc1cnc(nc1Nc2ccc(c(c2)NS(=O)(=O)C(C)(C)C)Cl)Nc3ccc(cc3)OCCN4CCCC4
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein O60885

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8EAD	Download	Experimental	e8eadA1	Bromodomain-like	LigPlot