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 Q8A712

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3E8M	Download	Experimental	e3e8mA1 e3e8mA1 e3e8mB1 e3e8mC1 e3e8mB1 e3e8mD1	HAD domain-related HAD domain-related HAD domain-related HAD domain-related HAD domain-related HAD domain-related	LigPlot
3E84	Download	Experimental	e3e84A1 e3e84B1	HAD domain-related HAD domain-related	LigPlot
3E81	Download	Experimental	e3e81A1 e3e81A1 e3e81B1 e3e81A1 e3e81C1	HAD domain-related HAD domain-related HAD domain-related HAD domain-related HAD domain-related	LigPlot