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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O32108

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4WJT	Download	Experimental	e4wjtB1	cradle loop barrel	LigPlot