Ligand name: 2,3-dihydro-1,4-benzodioxin-6-ylmethanol
PDB ligand accession: 8ZE
DrugBank: n/a
PubChem: 2776174
ChEMBL: CHEMBL4582404
InChI Key: FFLHNBGNAWYMRH-UHFFFAOYSA-N
SMILES: c1cc2c(cc1CO)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
4LM2	Download	Experimental	e4lm2A1	PDEase-like	LigPlot