Ligand name: (2S)-1-[3-[(2S)-2-oxidanylpropoxy]-2-[[(2S)-2-oxidanylpropoxy]methyl]-2-[[(2R)-2-oxidanylpropoxy]methyl]propoxy]propan-2-ol
PDB ligand accession: 4TD
DrugBank: n/a
PubChem: 73437617
ChEMBL: n/a
InChI Key: GXEZGLLPFFKHGE-YHUYYLMFSA-N
SMILES: CC(COCC(COCC(C)O)(COCC(C)O)COCC(C)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Alcohols and polyols

List of proteins that are targets for 4TD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6TFC5_4TD	Q6TFC5	n/a