Ligand name: 6-methoxy-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one
PDB ligand accession: UV1
DrugBank: n/a
PubChem: 9942361
ChEMBL: n/a
InChI Key: NEMWEYAZCVDHEF-UHFFFAOYSA-N
SMILES: COc1cccc2c1CCCC(=O)N2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzazepines
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q8WWQ0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RK1	Download	Experimental	e5rk1A1	Bromodomain-like	LigPlot