Ligand name: 3-(1,3-benzodioxol-5-yl)propanoic acid
PDB ligand accession: I2E
DrugBank: n/a
PubChem: 64810
ChEMBL: n/a
InChI Key: UIYJGLLTSVRSBM-UHFFFAOYSA-N
SMILES: c1cc2c(cc1CCC(=O)O)OCO2

ClassyFire chemical classification:

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

List of proteins that are targets for I2E

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0A5R0_I2E	P0A5R0	n/a
2	P12497_I2E	P12497	n/a