Ligand name: (10E,12Z)-hexadeca-10,12-dienal
PDB ligand accession: B7M
DrugBank: n/a
PubChem: 10922550
ChEMBL: n/a
InChI Key: OSFASEAZCNYZBW-SCFJQAPRSA-N
SMILES: CCCC=CC=CCCCCCCCCC=O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Fatty Acyls
      • Subclass: Fatty aldehydes

List of PDB structures and/or AlphaFold models with target protein P34170

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2WCH	Download	Experimental	e2wchA1	EF-hand	LigPlot