Ligand name: 2-(2-ethynyl-5-methyl-1-benzofuran-3-yl)ethanoic acid
PDB ligand accession: S0Y
DrugBank: n/a
PubChem: 155803641
ChEMBL: n/a
InChI Key: AXEQPNQJJUVTJZ-UHFFFAOYSA-N
SMILES: Cc1ccc2c(c1)c(c(o2)C#C)CC(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzofurans
      • Subclass: None

List of proteins that are targets for S0Y

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	F2WR39_S0Y	F2WR39	n/a