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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q92633

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4Z36	Download	Experimental	e4z36A1 e4z36A2	Family A G protein-coupled receptor-like Four-helical up-and-down bundle	LigPlot