Ligand name: 2,4-di~{tert}-butylphenol
PDB ligand accession: UGW
DrugBank: n/a
PubChem: 7311
ChEMBL: CHEMBL29873
InChI Key: ICKWICRCANNIBI-UHFFFAOYSA-N
SMILES: CC(C)(C)c1ccc(c(c1)C(C)(C)C)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P19793

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7NKE	Download	Experimental	e7nkeA1 e7nkeC1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot