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 Q9XJ43

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8CVA	Download	Experimental	e8cvaA1	jelly-roll	LigPlot
8CV8	Download	Experimental	e8cv8A1	jelly-roll	LigPlot
8CVG	Download	Experimental	e8cvgA1	jelly-roll	LigPlot
8CV9	Download	Experimental	e8cv9A1	jelly-roll	LigPlot
8CVD	Download	Experimental	e8cvdA1	jelly-roll	LigPlot
8CVH	Download	Experimental	e8cvhA1	jelly-roll	LigPlot
8CVE	Download	Experimental	e8cveA1	jelly-roll	LigPlot
8CVC	Download	Experimental	e8cvcA1	jelly-roll	LigPlot
8CVB	Download	Experimental	e8cvbA1	jelly-roll	LigPlot
8CVF	Download	Experimental	e8cvfA1	jelly-roll	LigPlot