Ligand name: (1~{R})-7-[(1~{R})-1,2-bis(oxidanyl)ethyl]-1,3-dimethyl-5-(1-methylpyrazol-4-yl)-1~{H}-3-benzazepin-2-one
PDB ligand accession: P4X
DrugBank: n/a
PubChem: 165430663
ChEMBL: CHEMBL5219602
InChI Key: CJVJSGBELMMESS-DIFFPNOSSA-N
SMILES: CC1c2ccc(cc2C(=CN(C1=O)C)c3cnn(c3)C)C(CO)O
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
8B5H	Download	Experimental	e8b5hAAA1	Bromodomain-like	LigPlot