Ligand name: 3-{1-[(2S,3S)-3-(4-acetyl-3,5-dimethoxyphenyl)-2-(2,3-dihydro-1H-inden-2-ylmethyl)-3-hydroxypropyl]-4-(methoxycarbonyl)-1H-pyrrol-3-yl}propanoic acid
PDB ligand accession: ON9
DrugBank: n/a
PubChem: 91799237
ChEMBL: n/a
InChI Key: URHZQBASTULQKJ-VVFBEHOQSA-N
SMILES: CC(=O)c1c(cc(cc1OC)C(C(CC2Cc3ccccc3C2)Cn4cc(c(c4)C(=O)OC)CCC(=O)O)O)OC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

List of proteins that are targets for ON9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q92633_ON9	Q92633	n/a