Ligand name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone
PDB ligand accession: 9ZE
DrugBank: n/a
PubChem: 76143
ChEMBL: CHEMBL4557075
InChI Key: HGVWMTAIIYNQSI-UHFFFAOYSA-N
SMILES: CC(=O)c1ccc2c(c1)OCCO2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzodioxanes
      • Subclass: Benzo-1,4-dioxanes

List of PDB structures and/or AlphaFold models with target protein Q9Y233

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4LM3	Download	Experimental	e4lm3A1	PDEase-like	LigPlot