Ligand name: {5-(3-fluorophenyl)-2-[(thiophen-2-yl)ethynyl]-1-benzofuran-3-yl}acetic acid
PDB ligand accession: TQM
DrugBank: n/a
PubChem: 155818894
ChEMBL: n/a
InChI Key: UCTKHHLIAARERD-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)F)c2ccc3c(c2)c(c(o3)C#Cc4cccs4)CC(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzofurans
      • Subclass: Phenylbenzofurans

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
6WC8	Download	Experimental	e6wc8A1	Ribonuclease H-like	LigPlot