Ligand name: 1-(4-{[(2S,3R)-2-(2,3-dihydro-1H-inden-2-yloxy)-3-(3,5-dimethoxy-4-methylphenyl)-3-hydroxypropyl]oxy}phenyl)cyclopropan ecarboxylic acid
PDB ligand accession: ON3
DrugBank: n/a
PubChem: 91799238
ChEMBL: n/a
InChI Key: FVESDCZDESZGHA-URLMMPGGSA-N
SMILES: Cc1c(cc(cc1OC)C(C(COc2ccc(cc2)C3(CC3)C(=O)O)OC4Cc5ccccc5C4)O)OC

ClassyFire chemical classification:

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

List of proteins that are targets for ON3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q92633_ON3	Q92633	n/a