Ligand name: 2-(1-methylethyl)phenol
PDB ligand accession: IP0
DrugBank: n/a
PubChem: 6943
ChEMBL: CHEMBL30018
InChI Key: CRBJBYGJVIBWIY-UHFFFAOYSA-N
SMILES: CC(C)c1ccccc1O
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 P02791

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3F36	Download	Experimental	e3f36A1	Ferritin/Heme oxygenase/4-helical cytokines	LigPlot