Ligand name: N-[(E)-METHYL](PHENYL)-N-[(E)-2-PROPENYLIDENE]METHANAMINIUM
PDB ligand accession: NYP
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: JBWDRSYKLIXPFB-LWMMSDEHSA-N
SMILES: C[N+](=CC=C)CC1CCC=CC1
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Imines

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
1GOS	Download	Experimental	e1gosA1 e1gosA2 e1gosB1 e1gosB2	FAD-linked reductases, C-terminal domain-like Rossmann-like FAD-linked reductases, C-terminal domain-like Rossmann-like	LigPlot