Ligand name: (1~{R})-7,8-dimethoxy-1,3-dimethyl-1~{H}-3-benzazepin-2-one
PDB ligand accession: P0U
DrugBank: n/a
PubChem: 165430661
ChEMBL: CHEMBL5220623
InChI Key: DIOZLEANHAFFJH-SECBINFHSA-N
SMILES: CC1c2cc(c(cc2C=CN(C1=O)C)OC)OC
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P25440

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8B5I	Download	Experimental	e8b5iAAA1	Bromodomain-like	LigPlot