Ligand name: (2S)-3-{4-[2-(4-{[(2R)-2-hydroxy-3,3-dimethylbutyl]oxy}-3-methylphenyl)propan-2-yl]-2-methylphenoxy}propane-1,2-diol
PDB ligand accession: T08
DrugBank: n/a
PubChem: 71737798
ChEMBL: n/a
InChI Key: QOQDEYISGNGHKZ-URXFXBBRSA-N
SMILES: Cc1cc(ccc1OCC(CO)O)C(C)(C)c2ccc(c(c2)C)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
3W0J	Download	Experimental	e3w0jA1	Nuclear receptor ligand-binding domain	LigPlot