Ligand name: 3,6,9,12,15,18,21,24,27,30,33,36-dodecaoxaoctatriacontane-1,38-diol
PDB ligand accession: 33O
DrugBank: n/a
PubChem: 87168
ChEMBL: n/a
InChI Key: AKWFJQNBHYVIPY-UHFFFAOYSA-N
SMILES: C(COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO)O

ClassyFire chemical classification:

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

List of proteins that are targets for 33O

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O75874_33O	O75874	n/a
2	Q12723_33O	Q12723	n/a
3	A0A286AKY4_33O	A0A286AKY4	n/a
4	C0JRZ1_33O	C0JRZ1	n/a