Ligand name: [6-(3-methoxyphenyl)-1-benzofuran-3-yl]acetic acid
PDB ligand accession: XQ1
DrugBank: n/a
PubChem: 156026022
ChEMBL: CHEMBL4877192
InChI Key: BYTREUVWMDHJCQ-UHFFFAOYSA-N
SMILES: COc1cccc(c1)c2ccc3c(c2)occ3CC(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for XQ1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0AEG4_XQ1	P0AEG4	n/a