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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein F2WR39

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6W0U	Download	Experimental	e6w0uA1	Ribonuclease H-like	LigPlot