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 Q8BGN3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5EGE	Download	Experimental	e5egeA1 e5egeA2 e5egeB1 e5egeB2 e5egeC2 e5egeC3 e5egeD1 e5egeD2	Alpha-beta plaits Alkaline phosphatase-like Alpha-beta plaits Alkaline phosphatase-like Alpha-beta plaits Alkaline phosphatase-like Alpha-beta plaits Alkaline phosphatase-like	LigPlot
5EGH	Download	Experimental	e5eghA3 e5eghB3	Alkaline phosphatase-like Alkaline phosphatase-like	LigPlot