Ligand name: 4-tert-butylbenzene-1,2-diol
PDB ligand accession: EKZ
DrugBank: n/a
PubChem: 7381
ChEMBL: CHEMBL220845
InChI Key: XESZUVZBAMCAEJ-UHFFFAOYSA-N
SMILES: CC(C)(C)c1ccc(c(c1)O)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 P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RV9	Download	Experimental	e5rv9A1 e5rv9B1	Macro domain-like Macro domain-like	LigPlot