Ligand name: 2-propylphenol
PDB ligand accession: JZ4
DrugBank: n/a
PubChem: 12570
ChEMBL: CHEMBL225569
InChI Key: LCHYEKKJCUJAKN-UHFFFAOYSA-N
SMILES: CCCc1ccccc1O
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 P00720

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3HTB	Download	Experimental	e3htbA1	Lysozyme-like	LigPlot