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
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 P12497

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6W42	Download	Experimental	e6w42A1	Ribonuclease H-like	LigPlot