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 Q9X1K1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5Y0S	Download	Experimental	e5y0sA1 e5y0sA2 e5y0sB1 e5y0sB2 e5y0sC2 e5y0sB1 e5y0sB2 e5y0sD2	HUP domain-like HhH/H2TH HhH/H2TH HUP domain-like HhH/H2TH HhH/H2TH HUP domain-like HhH/H2TH	LigPlot
5Y0T	Download	Experimental	e5y0tA1 e5y0tA2 e5y0tB1 e5y0tB2 e5y0tB1 e5y0tB2 e5y0tC1 e5y0tC2 e5y0tD2	HhH/H2TH HUP domain-like HUP domain-like HhH/H2TH HUP domain-like HhH/H2TH HhH/H2TH HUP domain-like HhH/H2TH	LigPlot