Ligand name: 4-[5-(2-{[2-(3-carboxypropanoyl)-4-fluoro-6-methoxy-1-benzothiophen-5-yl]oxy}ethoxy)-6-methoxy-1-benzothiophen-2-yl]-4-oxobutanoic acid
PDB ligand accession: QBG
DrugBank: n/a
PubChem: 139531854
ChEMBL: n/a
InChI Key: TYWKGFXEWNXHOE-UHFFFAOYSA-N
SMILES: COc1cc2c(cc1OCCOc3c(cc4c(c3F)cc(s4)C(=O)CCC(=O)O)OC)cc(s2)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 QBG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q12306_QBG	Q12306	n/a