Ligand name: phenyl acetate
PDB ligand accession: QY9
DrugBank: n/a
PubChem: 31229
ChEMBL: CHEMBL289559
InChI Key: IPBVNPXQWQGGJP-UHFFFAOYSA-N
SMILES: CC(=O)Oc1ccccc1
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol esters
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein F9US10

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4C01	Download	Experimental	e4c01A1 e4c01E1 e4c01B1 e4c01C1 e4c01C1 e4c01F1 e4c01D1 e4c01E1 e4c01B1 e4c01F1	alpha/beta-Hydrolases alpha/beta-Hydrolases alpha/beta-Hydrolases alpha/beta-Hydrolases alpha/beta-Hydrolases alpha/beta-Hydrolases alpha/beta-Hydrolases alpha/beta-Hydrolases alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot