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
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 Q6TFC5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4O9G	Download	Experimental	e4o9gB1	jelly-roll	LigPlot
4O9E	Download	Experimental	e4o9eA1 e4o9eB1	jelly-roll jelly-roll	LigPlot