Ligand name: [5-(3-fluorophenyl)-1-benzofuran-3-yl]acetic acid
PDB ligand accession: R7J
DrugBank: n/a
PubChem: 155490982
ChEMBL: n/a
InChI Key: ZIFXDKDCUJZEBV-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)F)c2ccc3c(c2)c(co3)CC(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for R7J

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q76353_R7J	Q76353	n/a