Ligand name: 6-[2-({cyclopentyl[4-(furan-3-yl)benzene-1-carbonyl]amino}methyl)phenoxy]hexanoic acid
PDB ligand accession: 7TY
DrugBank: n/a
PubChem: 117629776
ChEMBL: n/a
InChI Key: NAVKABWFOLEGSI-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)CN(C2CCCC2)C(=O)c3ccc(cc3)c4ccoc4)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
5U3V	Download	Experimental	e5u3vA1 e5u3vB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot