Ligand name: (5-chloro-3-methyl-1-benzothiophen-2-yl)acetic acid
PDB ligand accession: 3N1
DrugBank: n/a
PubChem: 68686
ChEMBL: CHEMBL1230158
InChI Key: QNJIHQOPIPJYLU-UHFFFAOYSA-N
SMILES: Cc1c2cc(ccc2sc1CC(=O)O)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for 3N1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P14324_3N1	P14324	n/a