Ligand name: octane-1,1-diol
PDB ligand accession: DKO
DrugBank: n/a
PubChem: 17828881
ChEMBL: n/a
InChI Key: QYPUTBKHHRIDGS-UHFFFAOYSA-N
SMILES: CCCCCCCC(O)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 DKO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	E6DAE5_DKO	E6DAE5	n/a