Ligand name: 2-[(3R)-3-{5-[2-(3,5-dimethylphenoxy)pyrimidin-4-yl]-4-(4-iodophenyl)-1H-imidazol-1-yl}pyrrolidin-1-yl]ethan-1-amine
PDB ligand accession: 7ZK
DrugBank: n/a
PubChem: 162396661
ChEMBL: CHEMBL5082969
InChI Key: FUMVZWZADKRAGU-JOCHJYFZSA-N
SMILES: Cc1cc(cc(c1)Oc2nccc(n2)c3c(ncn3C4CCN(C4)CCN)c5ccc(cc5)I)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
7RXT	Download	Experimental	e7rxtA1	Bromodomain-like	LigPlot