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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q6SZW1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6ZFX	Download	Experimental	e6zfxA4 e6zfxB4 e6zfxB4 e6zfxC4 e6zfxC4 e6zfxD4 e6zfxD4 e6zfxE4 e6zfxE4 e6zfxF4 e6zfxF4 e6zfxG4 e6zfxG4 e6zfxH4 e6zfxA4 e6zfxH4	HhH/H2TH HhH/H2TH HhH/H2TH HhH/H2TH HhH/H2TH HhH/H2TH HhH/H2TH HhH/H2TH HhH/H2TH HhH/H2TH HhH/H2TH HhH/H2TH HhH/H2TH HhH/H2TH HhH/H2TH HhH/H2TH	LigPlot