Ligand name: 2-tert-butylbenzene-1,4-diol
PDB ligand accession: EYK
DrugBank: DB07726
PubChem: 16043
ChEMBL: CHEMBL242080
InChI Key: BGNXCDMCOKJUMV-UHFFFAOYSA-N
SMILES: CC(C)(C)c1cc(ccc1O)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 P03437

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3EYM	Download	Experimental	e3eymC1 e3eymE1	jelly-roll jelly-roll	LigPlot