Ligand name: 2-[2,5-bis(chloranyl)-1-benzothiophen-3-yl]ethanoic acid
PDB ligand accession: JQE
DrugBank: n/a
PubChem: 612075
ChEMBL: n/a
InChI Key: BCQFHYKPVHGTMB-UHFFFAOYSA-N
SMILES: c1cc2c(cc1Cl)c(c(s2)Cl)CC(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for JQE

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q86C09_JQE	Q86C09	n/a