Ligand name: 6-[2-({benzyl[4-(furan-3-yl)benzene-1-carbonyl]amino}methyl)phenoxy]hexanoic acid
PDB ligand accession: 7UD
DrugBank: n/a
PubChem: 86281954
ChEMBL: n/a
InChI Key: CZHIBTNBECNVRL-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CN(Cc2ccccc2OCCCCCC(=O)O)C(=O)c3ccc(cc3)c4ccoc4
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
5U40	Download	Experimental	e5u40A1 e5u40B1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot