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

ClassyFire chemical classification:

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

List of proteins that are targets for B9M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P34170_B9M	P34170	n/a