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 Q8ZK57

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3EC7	Download	Experimental	e3ec7A4 e3ec7D3 e3ec7B3 e3ec7E3 e3ec7F3 e3ec7G3 e3ec7E3 e3ec7H3 e3ec7F3	FwdE/GAPDH domain-like FwdE/GAPDH domain-like FwdE/GAPDH domain-like FwdE/GAPDH domain-like FwdE/GAPDH domain-like FwdE/GAPDH domain-like FwdE/GAPDH domain-like FwdE/GAPDH domain-like FwdE/GAPDH domain-like	LigPlot