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 Q0VKG7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2OK4	Download	Experimental	e2ok4D1 e2ok4B1 e2ok4H1 e2ok4A1	Methylamine dehydrogenase, L chain beta-propeller-like Methylamine dehydrogenase, L chain beta-propeller-like	LigPlot