Ligand name: (2S)-2-{[(2S)-2-{[(2S)-2-hydroxypropyl]oxy}propyl]oxy}propan-1-ol
PDB ligand accession: UUT
DrugBank: n/a
PubChem: 76959962
ChEMBL: n/a
InChI Key: LCZVSXRMYJUNFX-CIUDSAMLSA-N
SMILES: CC(CO)OCC(C)OCC(C)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 UUT

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A7R9R6T0_UUT	A0A7R9R6T0	n/a
2	A0A7R9R780_UUT	A0A7R9R780	n/a