Ligand name: (6-bromo-2-phenyl-1-benzofuran-3-yl)acetic acid
PDB ligand accession: Y1G
DrugBank: n/a
PubChem: 156026023
ChEMBL: n/a
InChI Key: GRIUNLJADADECO-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2c(c3ccc(cc3o2)Br)CC(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: 2-arylbenzofuran flavonoids
      • Subclass: None

List of proteins that are targets for Y1G

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0AEG4_Y1G	P0AEG4	n/a