Ligand name: [(1-{3-[(6-BENZOYL-1-PROPYL-2-NAPHTHYL)OXY]PROPYL}-1H-INDOL-5-YL)OXY]ACETIC ACID
PDB ligand accession: DRY
DrugBank: n/a
PubChem: 16090857
ChEMBL: CHEMBL414868
InChI Key: CIJITCGUOBZSCP-UHFFFAOYSA-N
SMILES: CCCc1c2ccc(cc2ccc1OCCCn3ccc4c3ccc(c4)OCC(=O)O)C(=O)c5ccccc5

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzophenones

List of proteins that are targets for DRY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P37231_DRY	P37231	n/a