Ligand name: (8E,10Z)-HEXADECA-8,10-DIEN-1-OL
PDB ligand accession: B8M
DrugBank: n/a
PubChem: 49866674
ChEMBL: n/a
InChI Key: IUVFLMAKSXSTQK-NMMTYZSQSA-N
SMILES: CCCCCC=CC=CCCCCCCCO
Drug action: n/a

ClassyFire chemical classification:

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

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
2WCL	Download	Experimental	e2wclA1	EF-hand	LigPlot