Ligand name: (2S)-2-{[(2S)-2-{[(2R)-2-hydroxypropyl]oxy}propyl]oxy}propan-1-ol
PDB ligand accession: 3P9
DrugBank: n/a
PubChem: 76959961
ChEMBL: n/a
InChI Key: LCZVSXRMYJUNFX-VGMNWLOBSA-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 3P9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O32108_3P9	O32108	n/a