Ligand name: 2-ethylphenol
PDB ligand accession: JZ1
DrugBank: n/a
PubChem: 6997
ChEMBL: CHEMBL321029
InChI Key: IXQGCWUGDFDQMF-UHFFFAOYSA-N
SMILES: CCc1ccccc1O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: 1-hydroxy-4-unsubstituted benzenoids

List of PDB structures and/or AlphaFold models with target protein P00720

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3HT7	Download	Experimental	e3ht7A1	Lysozyme-like	LigPlot