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 Q9X1T1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5O7F	Download	Experimental	e5o7fA1 e5o7fA2 e5o7fB2 e5o7fB1	C-terminal domain in DHH phosphoesterases HAD domain-related C-terminal domain in DHH phosphoesterases HAD domain-related	LigPlot
5O58	Download	Experimental	e5o58A1	HAD domain-related	LigPlot
5O1U	Download	Experimental	e5o1uA1 e5o1uB2	C-terminal domain in DHH phosphoesterases HAD domain-related	LigPlot