Ligand name: (5-{3-[4-(biphenyl-4-ylcarbonyl)-2-propylphenoxy]propoxy}-1H-indol-1-yl)acetic acid
PDB ligand accession: 5BC
DrugBank: n/a
PubChem: 49850232
ChEMBL: n/a
InChI Key: KDJDNXXKJABUHE-UHFFFAOYSA-N
SMILES: CCCc1cc(ccc1OCCCOc2ccc3c(c2)ccn3CC(=O)O)C(=O)c4ccc(cc4)c5ccccc5
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzophenones

List of PDB structures and/or AlphaFold models with target protein P37231

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3NOA	Download	Experimental	e3noaA1 e3noaB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot