Ligand name: (5-chloro-1-benzothiophen-3-yl)acetic acid
PDB ligand accession: 3N2
DrugBank: n/a
PubChem: 205058
ChEMBL: CHEMBL1230159
InChI Key: QQKKTOPRRGBBCT-UHFFFAOYSA-N
SMILES: c1cc2c(cc1Cl)c(cs2)CC(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for 3N2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q86C09_3N2	Q86C09	n/a
2	Q8WS26_3N2	Q8WS26	n/a
3	P14324_3N2	P14324	n/a