Ligand name: 1,2-ETHANEDIOL
PDB ligand accession: EDO
DrugBank: n/a
PubChem: 174
ChEMBL: CHEMBL457299
InChI Key: LYCAIKOWRPUZTN-UHFFFAOYSA-N
SMILES: C(CO)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 Q5HII6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7WPT	Download	Experimental	e7wptA2	HUP domain-like	LigPlot
7WPX	Download	Experimental	e7wpxA1	HUP domain-like	LigPlot
7WPN	Download	Experimental	e7wpnA1	HUP domain-like	LigPlot
7WQ0	Download	Experimental	e7wq0A1	HUP domain-like	LigPlot
7WPL	Download	Experimental	e7wplA1	HUP domain-like	LigPlot
7WPJ	Download	Experimental	e7wpjA2	HUP domain-like	LigPlot
7WPM	Download	Experimental	e7wpmA2	HUP domain-like	LigPlot
7WPI	Download	Experimental	e7wpiA2	HUP domain-like	LigPlot