Ligand name: {1-[(2S,3S)-2-(2,3-dihydro-1H-inden-2-ylmethyl)-3-(3,5-dimethoxy-4-methylphenyl)-3-hydroxypropyl]-4-(methoxycarbonyl)-1 H-pyrrol-3-yl}acetic acid
PDB ligand accession: ON7
DrugBank: n/a
PubChem: 11785732
ChEMBL: n/a
InChI Key: PMPFDANPLYTSTM-PWUYWRBVSA-N
SMILES: Cc1c(cc(cc1OC)C(C(CC2Cc3ccccc3C2)Cn4cc(c(c4)C(=O)OC)CC(=O)O)O)OC

ClassyFire chemical classification:

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

List of proteins that are targets for ON7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q92633_ON7	Q92633	n/a