Ligand name: PROPYL ACETATE
PDB ligand accession: 4PA
DrugBank: DB01670
PubChem: 7997
ChEMBL: CHEMBL44857
InChI Key: YKYONYBAUNKHLG-UHFFFAOYSA-N
SMILES: CCCOC(=O)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Carboxylic acid derivatives

List of PDB structures and/or AlphaFold models with target protein Q0ZPV7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2O7R	Download	Experimental	e2o7rA1	alpha/beta-Hydrolases	LigPlot