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 Q9FK51

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2Q4H	Download	Experimental	e2q4hA1 e2q4hA2 e2q4hB2 e2q4hA2 e2q4hB2	HIT-like HIT-like HIT-like HIT-like HIT-like	LigPlot
1Z84	Download	Experimental	e1z84A2 e1z84B2	HIT-like HIT-like	LigPlot