Ligand name: (10E)-hexadec-10-en-12-yn-1-ol
PDB ligand accession: B9M
DrugBank: n/a
PubChem: 11356811
ChEMBL: n/a
InChI Key: CVGZIQCJXLSQQU-VOTSOKGWSA-N
SMILES: CCCC#CC=CCCCCCCCCCO
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
2WCM	Download	Experimental	e2wcmA1	EF-hand	LigPlot