Ligand name: 3-PHENYLPROPANAL
PDB ligand accession: 3PL
DrugBank: n/a
PubChem: 7707
ChEMBL: CHEMBL440161
InChI Key: YGCZTXZTJXYWCO-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CCC=O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P27338

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2XFO	Download	Experimental	e2xfoA1 e2xfoA2 e2xfoB1 e2xfoB2	FAD-linked reductases, C-terminal domain-like Rossmann-like FAD-linked reductases, C-terminal domain-like Rossmann-like	LigPlot
2XFU	Download	Experimental	e2xfuA1 e2xfuA2 e2xfuB1 e2xfuB2	FAD-linked reductases, C-terminal domain-like Rossmann-like FAD-linked reductases, C-terminal domain-like Rossmann-like	LigPlot
2XCG	Download	Experimental	e2xcgA1 e2xcgA2 e2xcgB1 e2xcgB2	FAD-linked reductases, C-terminal domain-like Rossmann-like FAD-linked reductases, C-terminal domain-like Rossmann-like	LigPlot