Ligand name: N-[(2H-1,3-benzodioxol-5-yl)methyl]acetamide
PDB ligand accession: T2Y
DrugBank: n/a
PubChem: 290549
ChEMBL: n/a
InChI Key: YFWYIWVJRPDXQD-UHFFFAOYSA-N
SMILES: CC(=O)NCc1ccc2c(c1)OCO2

ClassyFire chemical classification:

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

List of proteins that are targets for T2Y

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_T2Y	P0DTD1	n/a