Ligand name: (3R)-oct-1-en-3-ol
PDB ligand accession: 3OL
DrugBank: n/a
PubChem: 6992244
ChEMBL: CHEMBL1230177
InChI Key: VSMOENVRRABVKN-QMMMGPOBSA-N
SMILES: CCCCCC(C=C)O

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 3OL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P07435_3OL	P07435	n/a