Ligand name: (1R)-7-[5-[[(1R)-1,3-dimethyl-2-oxidanylidene-1H-3-benzazepin-7-yl]oxy]pentoxy]-1,3-dimethyl-1H-3-benzazepin-2-one
PDB ligand accession: ZTY
DrugBank: n/a
PubChem: 168510216
ChEMBL: CHEMBL5403564
InChI Key: LPZBOHUHUQVYMM-NHCUHLMSSA-N
SMILES: CC1c2ccc(cc2C=CN(C1=O)C)OCCCCCOc3ccc4c(c3)C=CN(C(=O)C4C)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
8PXM	Download	Experimental	e8pxmA1 e8pxmB1	Bromodomain-like Bromodomain-like	LigPlot