Ligand name: 2-aminoacetophenone
PDB ligand accession: VNJ
DrugBank: n/a
PubChem: 11086
ChEMBL: CHEMBL2251601
InChI Key: GTDQGKWDWVUKTI-UHFFFAOYSA-N
SMILES: CC(=O)c1ccccc1N
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 Q81PP9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4CZ1	Download	Experimental	e4cz1A1 e4cz1B1	The "swivelling" beta/beta/alpha domains The "swivelling" beta/beta/alpha domains	LigPlot