Ligand name: 6-[2-({2-[4-(furan-2-yl)phenyl]-5-methyl-1H-imidazol-1-yl}methyl)phenoxy]hexanoic acid
PDB ligand accession: 9LU
DrugBank: n/a
PubChem: 117629741
ChEMBL: CHEMBL4640515
InChI Key: PZVNGYWXLMIOJJ-UHFFFAOYSA-N
SMILES: Cc1cnc(n1Cc2ccccc2OCCCCCC(=O)O)c3ccc(cc3)c4ccco4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Imidazoles

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
5ZXI	Download	Experimental	e5zxiA1 e5zxiB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot