Ligand name: 2-BENZO[1,3]DIOXOL-5-YLMETHYL-3-BENZYL-SUCCINIC ACID
PDB ligand accession: BYS
DrugBank: DB02450
PubChem: 5496627
ChEMBL: CHEMBL1231535
InChI Key: ASEJDWRSZYAIOT-GJZGRUSLSA-N
SMILES: c1ccc(cc1)CC(C(Cc2ccc3c(c2)OCO3)C(=O)O)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lignans, neolignans and related compounds
    • Class: Dibenzylbutane lignans
      • Subclass: None

List of proteins that are targets for BYS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P52699_BYS	P52699	n/a