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 Q9UH17

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5TD5	Download	Experimental	e5td5A1	Cytidine deaminase-like	LigPlot
6NFL	Download	Experimental	e6nflA1	Cytidine deaminase-like	LigPlot
5CQH	Download	Experimental	e5cqhA1	Cytidine deaminase-like	LigPlot
5SXH	Download	Experimental	e5sxhA1	Cytidine deaminase-like	LigPlot
6NFK	Download	Experimental	e6nfkA1	Cytidine deaminase-like	LigPlot