Ligand name: 1-PHENYLETHANONE
PDB ligand accession: AC0
DrugBank: DB04619
PubChem: 7410
ChEMBL: CHEMBL274467
InChI Key: KWOLFJPFCHCOCG-UHFFFAOYSA-N
SMILES: CC(=O)c1ccccc1
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 O58216

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6Q7N	Download	Experimental	e6q7nA1	HAD domain-related	LigPlot
6Q7P	Download	Experimental	e6q7pA1	HAD domain-related	LigPlot
6Q7R	Download	Experimental	e6q7rA1	HAD domain-related	LigPlot