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 A0QUZ2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6M65	Download	Experimental	e6m65A1 e6m65A2	beta-Grasp Phosphoglycerate mutase-like	LigPlot
6M69	Download	Experimental	e6m69A1 e6m69A2	Phosphoglycerate mutase-like beta-Grasp	LigPlot
5GG6	Download	Experimental	e5gg6A1 e5gg6A2	beta-Grasp Phosphoglycerate mutase-like	LigPlot
6M6Y	Download	Experimental	e6m6yA1	beta-Grasp	LigPlot
5GG5	Download	Experimental	e5gg5A2	Phosphoglycerate mutase-like	LigPlot