Ligand name: 6-(2-{[cyclopropyl(3'-fluoro[1,1'-biphenyl]-4-carbonyl)amino]methyl}phenoxy)hexanoic acid
PDB ligand accession: 7SY
DrugBank: n/a
PubChem: 117640358
ChEMBL: n/a
InChI Key: MNZOAOAVCAPVOP-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)CN(C2CC2)C(=O)c3ccc(cc3)c4cccc(c4)F)OCCCCCC(=O)O
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 Q03181

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5U45	Download	Experimental	e5u45A1 e5u45B1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot