Ligand name: 2-[(2S,3R)-2,3-dihydro[2,3'-bi-1-benzothiophene]-3-carbonyl]benzoic acid
PDB ligand accession: GFS
DrugBank: n/a
PubChem: 168300834
ChEMBL: n/a
InChI Key: NTRXBLTVBRCVPP-FYYLOGMGSA-N
SMILES: c1ccc2c(c1)c(cs2)C3C(c4ccccc4S3)C(=O)c5ccccc5C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Prenol lipids
      • Subclass: Sesquiterpenoids

List of proteins that are targets for GFS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15090_GFS	P15090	n/a