Ligand name: 2,6-BIS(1-METHYLETHYL)PHENOL
PDB ligand accession: PFL
DrugBank: DB00818
PubChem: 4943
ChEMBL: CHEMBL526
InChI Key: OLBCVFGFOZPWHH-UHFFFAOYSA-N
SMILES: CC(C)c1cccc(c1O)C(C)C
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P02768

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1E7A	Download	Experimental	e1e7aA3 e1e7aB3	Serum albumin-like Serum albumin-like	LigPlot