Ligand name: 2-[(2~{R})-2-(hydroxymethyloxy)propoxy]ethanol
PDB ligand accession: 60A
DrugBank: n/a
PubChem: 137348416
ChEMBL: n/a
InChI Key: DTSSVYVAVAHLGJ-ZCFIWIBFSA-N
SMILES: CC(COCCO)OCO

ClassyFire chemical classification:

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

List of proteins that are targets for 60A

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q05769_60A	Q05769	n/a