Ligand name: N-[(1E,2Z)-but-2-en-1-ylidene]-N'-[(2E)-but-2-en-1-ylidene]butane-1,4-diamine
PDB ligand accession: 298
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: GWPFNFBITHRYML-AQVGAVBMSA-N
SMILES: CC=CC=NCCCCN=CC=CC
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 P50264

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3BI4	Download	Experimental	e3bi4A3 e3bi4A4 e3bi4B3 e3bi4B4	Rossmann-like FAD-linked reductases, C-terminal domain-like Rossmann-like FAD-linked reductases, C-terminal domain-like	LigPlot