Ligand name: PHENYLACETALDEHYDE
PDB ligand accession: HY1
DrugBank: DB02178
PubChem: 998
ChEMBL: CHEMBL1233464
InChI Key: DTUQWGWMVIHBKE-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CC=O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenylacetaldehydes

List of PDB structures and/or AlphaFold models with target protein P46883

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1D6Y	Download	Experimental	e1d6yA1 e1d6yA3 e1d6yB1 e1d6yB3	Glycosyl hydrolase domain-like Cystatin-like Glycosyl hydrolase domain-like Cystatin-like	LigPlot
1D6Z	Download	Experimental	e1d6zA1 e1d6zA3 e1d6zB1 e1d6zB3	Glycosyl hydrolase domain-like Cystatin-like Glycosyl hydrolase domain-like Cystatin-like	LigPlot
1D6U	Download	Experimental	e1d6uA1 e1d6uA3 e1d6uB1 e1d6uB3	Glycosyl hydrolase domain-like Cystatin-like Glycosyl hydrolase domain-like Cystatin-like	LigPlot