Ligand name: (5~{R})-7,8-dimethoxy-3,5-dimethyl-2,5-dihydro-1~{H}-3-benzazepin-4-one
PDB ligand accession: P3R
DrugBank: n/a
PubChem: 165430662
ChEMBL: CHEMBL5219401
InChI Key: PREGEFBQCOFCDI-SECBINFHSA-N
SMILES: CC1c2cc(c(cc2CCN(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
8B5J	Download	Experimental	e8b5jAAA1	Bromodomain-like	LigPlot