Ligand name: 6-[2-({cyclopropyl[4-(furan-2-yl)benzene-1-carbonyl]amino}methyl)phenoxy]hexanoic acid
PDB ligand accession: 7U7
DrugBank: n/a
PubChem: 86281822
ChEMBL: CHEMBL4217067
InChI Key: CQKNIDGIDMCYLZ-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)CN(C2CC2)C(=O)c3ccc(cc3)c4ccco4)OCCCCCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids 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
5U3Y	Download	Experimental	e5u3yA1 e5u3yB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot