Ligand name: (2S)-3-{4-[3-(4-{[(2R)-2-hydroxy-3,3-dimethylbutyl]oxy}phenyl)pentan-3-yl]phenoxy}propane-1,2-diol
PDB ligand accession: O11
DrugBank: n/a
PubChem: 46927350
ChEMBL: n/a
InChI Key: HPEKDMRENBLBLH-URXFXBBRSA-N
SMILES: CCC(CC)(c1ccc(cc1)OCC(CO)O)c2ccc(cc2)OCC(C(C)(C)C)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P13053

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3W0I	Download	Experimental	e3w0iA1	Nuclear receptor ligand-binding domain	LigPlot