Ligand name: (3S)-1-octen-3-ol
PDB ligand accession: 3OM
DrugBank: DB03025
PubChem: 2724898
ChEMBL: n/a
InChI Key: VSMOENVRRABVKN-MRVPVSSYSA-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 3OM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P07435_3OM	P07435	n/a