Ligand name: 3-[(2~{R})-2-oxidanylpropoxy]-2-[[(2~{R})-2-oxidanylpropoxy]methyl]-2-[[(2~{S})-2-oxidanylpropoxy]methyl]propan-1-ol
PDB ligand accession: 9JB
DrugBank: n/a
PubChem: 132274744
ChEMBL: n/a
InChI Key: KKXXPTIHUVGGLQ-UPJWGTAASA-N
SMILES: CC(COCC(CO)(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 P25440

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5O38	Download	Experimental	e5o38A1	Bromodomain-like	LigPlot