Ligand name: [(3S)-6-({2',6'-dimethyl-4'-[3-(methylsulfonyl)propoxy]biphenyl-3-yl}methoxy)-2,3-dihydro-1-benzofuran-3-yl]acetic acid
PDB ligand accession: 2YB
DrugBank: DB12491
PubChem: 24857286
ChEMBL: CHEMBL1829174
InChI Key: BZCALJIHZVNMGJ-HSZRJFAPSA-N
SMILES: Cc1cc(cc(c1c2cccc(c2)COc3ccc4c(c3)OCC4CC(=O)O)C)OCCCS(=O)(=O)C
Drug action: modulator

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O14842

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4PHU	Download	Experimental	e4phuA2	Family A G protein-coupled receptor-like	LigPlot