Ligand name: 3-{4-[(4-fluoro-4'-methyl[1,1'-biphenyl]-2-yl)methoxy]phenyl}propanoic acid
PDB ligand accession: YN9
DrugBank: n/a
PubChem: 57522038
ChEMBL: CHEMBL2058533
InChI Key: LPGBXHWIQNZEJB-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)c2ccc(cc2COc3ccc(cc3)CCC(=O)O)F
Drug action: n/a

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 Q5NUL3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8IYS	Download	Experimental	e8iysR1	Family A G protein-coupled receptor-like	LigPlot
8G59	Download	Experimental	e8g59R1	Family A G protein-coupled receptor-like	LigPlot
8ID8	Download	Experimental	e8id8R1	Family A G protein-coupled receptor-like	LigPlot