Ligand name: 4-[4-(4-bromophenyl)-1-(piperidin-4-yl)-1H-imidazol-5-yl]-N-(3,5-dimethylphenyl)pyrimidin-2-amine
PDB ligand accession: 7ZB
DrugBank: n/a
PubChem: 155352269
ChEMBL: CHEMBL5081513
InChI Key: HBUQVVXVMAKZEI-UHFFFAOYSA-N
SMILES: Cc1cc(cc(c1)Nc2nccc(n2)c3c(ncn3C4CCNCC4)c5ccc(cc5)Br)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
7RXR	Download	Experimental	e7rxrA1 e7rxrB1	Bromodomain-like Bromodomain-like	LigPlot