Ligand name: 6-[2-({[4-(furan-2-yl)benzene-1-carbonyl](propan-2-yl)amino}methyl)phenoxy]hexanoic acid
PDB ligand accession: 7V1
DrugBank: n/a
PubChem: 117629789
ChEMBL: n/a
InChI Key: XNLSXTBQKZPGIP-UHFFFAOYSA-N
SMILES: CC(C)N(Cc1ccccc1OCCCCCC(=O)O)C(=O)c2ccc(cc2)c3ccco3
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
5U3R	Download	Experimental	e5u3rA1 e5u3rB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot