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 Q80J94

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6XW6	Download	Experimental	e6xw6A1 e6xw6A1 e6xw6B1	jelly-roll jelly-roll jelly-roll	LigPlot
6XW4	Download	Experimental	e6xw4A1 e6xw4B1 e6xw4B1	jelly-roll jelly-roll jelly-roll	LigPlot
6XW7	Download	Experimental	e6xw7A1 e6xw7E1 e6xw7B1 e6xw7F1	jelly-roll jelly-roll jelly-roll jelly-roll	LigPlot
6XW5	Download	Experimental	e6xw5A1 e6xw5B1	jelly-roll jelly-roll	LigPlot
6E48	Download	Experimental	e6e48A1	jelly-roll	LigPlot
6C6Q	Download	Experimental	e6c6qA1 e6c6qA1 e6c6qB1	jelly-roll jelly-roll jelly-roll	LigPlot
6E47	Download	Experimental	e6e47A1 e6e47B1	jelly-roll jelly-roll	LigPlot