Ligand name: 2,6-ditert-butyl-4-methyl-phenol
PDB ligand accession: 3IM
DrugBank: DB16863
PubChem: 31404
ChEMBL: CHEMBL146
InChI Key: NLZUEZXRPGMBCV-UHFFFAOYSA-N
SMILES: Cc1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C
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 P05413

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FBN	Download	Experimental	e7fbnA1	Lipocalins/Streptavidin	LigPlot
7FBM	Download	Experimental	e7fbmA1	Lipocalins/Streptavidin	LigPlot