Ligand name: 4-ethylphenol
PDB ligand accession: ETY
DrugBank: n/a
PubChem: 31242
ChEMBL: CHEMBL108475
InChI Key: HXDOZKJGKXYMEW-UHFFFAOYSA-N
SMILES: CCc1ccc(cc1)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: 1-hydroxy-2-unsubstituted benzenoids

List of PDB structures and/or AlphaFold models with target protein Q29147

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2RA6	Download	Experimental	e2ra6A1 e2ra6B1 e2ra6C1 e2ra6D1	Lipocalins/Streptavidin Lipocalins/Streptavidin Lipocalins/Streptavidin Lipocalins/Streptavidin	LigPlot