Ligand name: 3,3'-(4,5,6,7-TETRABROMO-3-OXO-1(3H)-ISOBENZOFURANYLIDENE)BIS [6-HYDROXYBENZENESULFONIC ACID]ANION
PDB ligand accession: BSP
DrugBank: n/a
PubChem: 3533588
ChEMBL: n/a
InChI Key: OHTXTCNTQJFRIG-UHFFFAOYSA-L
SMILES: c1cc(c(cc1C2(c3c(c(c(c(c3Br)Br)Br)Br)C(=O)O2)c4ccc(c(c4)S(=O)(=O)[O-])O)S(=O)(=O)[O-])O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzofurans
      • Subclass: Benzofuranones

List of proteins that are targets for BSP

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P09211_BSP	P09211	n/a