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

ClassyFire chemical classification:

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

List of proteins that are targets for 9ZE

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y233_9ZE	Q9Y233	n/a