Ligand name: 1-[4-(3-tert-butyl-4-oxidanyl-phenoxy)phenyl]ethanone
PDB ligand accession: HVO
DrugBank: n/a
PubChem: 155926635
ChEMBL: CHEMBL4760865
InChI Key: WSVZSZVSZTYTCC-UHFFFAOYSA-N
SMILES: CC(=O)c1ccc(cc1)Oc2ccc(c(c2)C(C)(C)C)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P11474

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7E2E	Download	Experimental	e7e2eA1 e7e2eB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot