Ligand name: (E)-6-[2-[[[4-(furan-2-yl)phenyl]carbonyl-methyl-amino]methyl]phenoxy]-4-methyl-hex-4-enoic acid
PDB ligand accession: 89L
DrugBank: n/a
PubChem: 121269371
ChEMBL: CHEMBL3958704
InChI Key: WZFMWAHUFRLQRH-XDJHFCHBSA-N
SMILES: CC(=CCOc1ccccc1CN(C)C(=O)c2ccc(cc2)c3ccco3)CCC(=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
5XMX	Download	Experimental	e5xmxA1 e5xmxB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot