Ligand name: P-HYDROXYACETOPHENONE
PDB ligand accession: AC6
DrugBank: n/a
PubChem: 7469
ChEMBL: CHEMBL201083
InChI Key: TXFPEBPIARQUIG-UHFFFAOYSA-N
SMILES: CC(=O)c1ccc(cc1)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

List of PDB structures and/or AlphaFold models with target protein Q8EEC8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2GQ8	Download	Experimental	e2gq8A1	TIM beta/alpha-barrel	LigPlot