Ligand name: (6-phenyl-1-benzofuran-3-yl)acetic acid
PDB ligand accession: XPV
DrugBank: n/a
PubChem: 156026021
ChEMBL: CHEMBL4860222
InChI Key: UIXZLSWUYGJHOL-UHFFFAOYSA-N
SMILES: c1ccc(cc1)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 XPV

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0AEG4_XPV	P0AEG4	n/a