Ligand name: 3,6,9,12,15,18-hexaoxahexacosan-1-ol
PDB ligand accession: 32M
DrugBank: n/a
PubChem: 12398655
ChEMBL: n/a
InChI Key: VVSOZSGWKFPDFX-UHFFFAOYSA-N
SMILES: CCCCCCCCOCCOCCOCCOCCOCCOCCO

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

List of proteins that are targets for 32M

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P00178_32M	P00178	Cytochrome P450 2B4	n/a
2	P43220_32M	P43220	Glucagon-like peptide 1	n/a
3	Q28175_32M	Q28175	Retinoid isomerohydrolase (EC	n/a