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 Q80X44

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6ML3	Download	Experimental	e6ml3A4	beta-beta-alpha zinc fingers	LigPlot
6ML7	Download	Experimental	e6ml7A2	beta-beta-alpha zinc fingers	LigPlot
6ML6	Download	Experimental	e6ml6A3 e6ml6A5	beta-beta-alpha zinc fingers beta-beta-alpha zinc fingers	LigPlot
6ML5	Download	Experimental	e6ml5A5	beta-beta-alpha zinc fingers	LigPlot
6ML4	Download	Experimental	e6ml4A2	beta-beta-alpha zinc fingers	LigPlot