Ligand name: 5-[(2,3-Dihydro-1H-inden-5-yloxy)methyl]-2-furoic acid
PDB ligand accession: U0W
DrugBank: n/a
PubChem: 725874
ChEMBL: CHEMBL5305929
InChI Key: BQKLXOGKDTYPRT-UHFFFAOYSA-N
SMILES: c1cc2c(cc1OCc3ccc(o3)C(=O)O)CCC2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Indanes
      • Subclass: None

List of proteins that are targets for U0W

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O33877_U0W	O33877	n/a