Ligand name: (5-methyl-1-benzofuran-3-yl)acetic acid
PDB ligand accession: RQG
DrugBank: n/a
PubChem: 4736977
ChEMBL: n/a
InChI Key: DUMCTHVOZLFMDK-UHFFFAOYSA-N
SMILES: Cc1ccc2c(c1)c(co2)CC(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzofurans
      • Subclass: None

List of proteins that are targets for RQG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	F2WR39_RQG	F2WR39	n/a