Ligand name: 2-[5-methyl-2-(2-thiophen-2-ylethynyl)-1-benzofuran-3-yl]ethanoic acid
PDB ligand accession: SJY
DrugBank: n/a
PubChem: 155804536
ChEMBL: n/a
InChI Key: IEIHBCBAJNGRHJ-UHFFFAOYSA-N
SMILES: Cc1ccc2c(c1)c(c(o2)C#Cc3cccs3)CC(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for SJY

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P12497_SJY	P12497	Gag-Pol polyprotein (Pr160Gag-Pol)	n/a