Ligand name: (2~{S})-1-[(2~{S})-2-oxidanylpropoxy]propan-2-ol
PDB ligand accession: DQW
DrugBank: n/a
PubChem: 6950271
ChEMBL: n/a
InChI Key: AZUXKVXMJOIAOF-WDSKDSINSA-N
SMILES: CC(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
5O3I	Download	Experimental	e5o3iA1	Bromodomain-like	LigPlot
5O3D	Download	Experimental	e5o3dA1	Bromodomain-like	LigPlot
5O38	Download	Experimental	e5o38A1	Bromodomain-like	LigPlot
5O3C	Download	Experimental	e5o3cA1	Bromodomain-like	LigPlot
5O3H	Download	Experimental	e5o3hA1	Bromodomain-like	LigPlot
5O39	Download	Experimental	e5o39A1	Bromodomain-like	LigPlot
5O3E	Download	Experimental	e5o3eA1	Bromodomain-like	LigPlot
5O3F	Download	Experimental	e5o3fA1	Bromodomain-like	LigPlot