Ligand name: (~{E})-4-methylnon-4-enedial
PDB ligand accession: S1N
DrugBank: n/a
PubChem: 155804531
ChEMBL: n/a
InChI Key: AFKSPUYAXUNQPA-UXBLZVDNSA-N
SMILES: CC(=CCCCC=O)CCC=O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

List of proteins that are targets for S1N

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6SZW1_S1N	Q6SZW1	n/a