Ligand name: N,N-dimethyl-2-[(3R)-3-(5-{2-[2-methyl-5-(propan-2-yl)phenoxy]pyrimidin-4-yl}-4-[4-(trifluoromethyl)phenyl]-1H-imidazol-1-yl)pyrrolidin-1-yl]ethan-1-amine
PDB ligand accession: 2IR
DrugBank: n/a
PubChem: 162396657
ChEMBL: CHEMBL5079566
InChI Key: DVEBRKLPVWPNPS-AREMUKBSSA-N
SMILES: Cc1ccc(cc1Oc2nccc(n2)c3c(ncn3C4CCN(C4)CCN(C)C)c5ccc(cc5)C(F)(F)F)C(C)C
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
7R9C	Download	Experimental	e7r9cA1	Bromodomain-like	LigPlot