Ligand name: OCTANE-1,8-DIOL
PDB ligand accession: ODI
DrugBank: n/a
PubChem: 69420
ChEMBL: n/a
InChI Key: OEIJHBUUFURJLI-UHFFFAOYSA-N
SMILES: C(CCCCO)CCCO

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 ODI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11589_ODI	P11589	n/a