Ligand name: propylbenzene
PDB ligand accession: 3H0
DrugBank: n/a
PubChem: 7668
ChEMBL: CHEMBL286062
InChI Key: ODLMAHJVESYWTB-UHFFFAOYSA-N
SMILES: CCCc1ccccc1
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
4W55	Download	Experimental	e4w55A1	Lysozyme-like	LigPlot
7L3I	Download	Experimental	e7l3iA1	Lysozyme-like	LigPlot