Ligand name: 6-[2-({benzyl[4-(thiophen-3-yl)benzene-1-carbonyl]amino}methyl)phenoxy]hexanoic acid
PDB ligand accession: 7UG
DrugBank: n/a
PubChem: 86281955
ChEMBL: n/a
InChI Key: LCUAKWMXLAJBQD-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CN(Cc2ccccc2OCCCCCC(=O)O)C(=O)c3ccc(cc3)c4ccsc4
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
5U41	Download	Experimental	e5u41A1 e5u41B1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot