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

ClassyFire chemical classification:

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

List of proteins that are targets for 298

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P50264_298	P50264	n/a