Ligand name: 2,3-BIS-BENZO[1,3]DIOXOL-5-YLMETHYL-SUCCINIC ACID
PDB ligand accession: BDS
DrugBank: DB02154
PubChem: 5496628
ChEMBL: CHEMBL1231277
InChI Key: FFYBYVPVYLMLAR-KBPBESRZSA-N
SMILES: c1cc2c(cc1CC(C(Cc3ccc4c(c3)OCO4)C(=O)O)C(=O)O)OCO2

ClassyFire chemical classification:

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

List of proteins that are targets for BDS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P52699_BDS	P52699	n/a