Ligand name: 2,3-dihydro-1-benzofuran-5-carboxylic acid
PDB ligand accession: 3A9
DrugBank: n/a
PubChem: 676583
ChEMBL: n/a
InChI Key: YXYOLVAXVPOIMA-UHFFFAOYSA-N
SMILES: c1cc2c(cc1C(=O)O)CCO2

ClassyFire chemical classification:

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

List of proteins that are targets for 3A9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_3A9	P0DTD1	n/a
2	A9LIE0_3A9	A9LIE0	n/a