Ligand name: 4-[6-(3-{[2-(3-carboxypropanoyl)-6-methoxy-1-benzothiophen-5-yl]oxy}propoxy)-5-methoxy-1-benzothiophen-2-yl]-4-oxobutanoic acid
PDB ligand accession: QB1
DrugBank: n/a
PubChem: 139531885
ChEMBL: n/a
InChI Key: MOWNOLNTSQPEPP-UHFFFAOYSA-N
SMILES: COc1cc2cc(sc2cc1OCCCOc3cc4cc(sc4cc3OC)C(=O)CCC(=O)O)C(=O)CCC(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzothiophenes
      • Subclass: 1-benzothiophenes

List of proteins that are targets for QB1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q12306_QB1	Q12306	n/a