Ligand name: 4-{[(2S)-2-butyl-6,7-dichloro-2-cyclopentyl-1-oxo-2,3-dihydro-1H-inden-5-yl]oxy}butanoic acid
PDB ligand accession: L9Y
DrugBank: n/a
PubChem: 12761153
ChEMBL: CHEMBL3350262
InChI Key: KHKGTPJPBOQECW-QFIPXVFZSA-N
SMILES: CCCCC1(Cc2cc(c(c(c2C1=O)Cl)Cl)OCCCC(=O)O)C3CCCC3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Indanes
      • Subclass: Indanones

List of proteins that are targets for L9Y

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q80WG5_L9Y	Q80WG5	n/a