Ligand name: 1-(2,3-dihydro-1,4-benzoxazepin-4(5H)-yl)ethan-1-one
PDB ligand accession: ZUW
DrugBank: n/a
PubChem: 18352685
ChEMBL: n/a
InChI Key: SCYVZWVJHDZYSQ-UHFFFAOYSA-N
SMILES: CC(=O)N1CCOc2ccccc2C1
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q32ZE1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7G9S	Download	Experimental	e7g9sA2	C-terminal helical domain of RNA helicase	LigPlot