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 Q83884

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6H70	Download	Experimental	e6h70A1 e6h70B1	jelly-roll jelly-roll	LigPlot
6H6Y	Download	Experimental	e6h6yA1 e6h6yB1 e6h6yC1 e6h6yD1	jelly-roll jelly-roll jelly-roll jelly-roll	LigPlot
6H72	Download	Experimental	e6h72A1 e6h72B1	jelly-roll jelly-roll	LigPlot
6H71	Download	Experimental	e6h71A1 e6h71B1	jelly-roll jelly-roll	LigPlot
5N7M	Download	Experimental	e5n7mA1 e5n7mB1	jelly-roll jelly-roll	LigPlot
6H6Z	Download	Experimental	e6h6zA1 e6h6zB1 e6h6zB1	jelly-roll jelly-roll jelly-roll	LigPlot