Ligand name: 1-phenylpropan-1-one
PDB ligand accession: I1E
DrugBank: n/a
PubChem: 7148
ChEMBL: CHEMBL193446
InChI Key: KRIOVPPHQSLHCZ-UHFFFAOYSA-N
SMILES: CCC(=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 P30838

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3SZB	Download	Experimental	e3szbA1 e3szbA2 e3szbB1 e3szbB2	ALDH-like ALDH-like ALDH-like ALDH-like	LigPlot