Ligand name: (2S)-3-methyl-2-{5-methyl-2-[(thiophen-2-yl)ethynyl]-1-benzofuran-3-yl}butanoic acid
PDB ligand accession: TXM
DrugBank: n/a
PubChem: 155882996
ChEMBL: n/a
InChI Key: FTQGKZDOBXOFOX-SFHVURJKSA-N
SMILES: Cc1ccc2c(c1)c(c(o2)C#Cc3cccs3)C(C(C)C)C(=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 F2WR52

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6WE7	Download	Experimental	e6we7A1	Ribonuclease H-like	LigPlot