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 Q06135

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5O9Y	Download	Experimental	e5o9yA1	TIM beta/alpha-barrel	LigPlot
5O9P	Download	Experimental	e5o9pA2	TIM beta/alpha-barrel	LigPlot
5O9O	Download	Experimental	e5o9oA2	TIM beta/alpha-barrel	LigPlot
5OA6	Download	Experimental	e5oa6A2	X8 domain	LigPlot
5O9R	Download	Experimental	e5o9rA2	X8 domain	LigPlot
5OA2	Download	Experimental	e5oa2A2 e5oa2A2 e5oa2B2 e5oa2C1 e5oa2C2	TIM beta/alpha-barrel TIM beta/alpha-barrel X8 domain X8 domain TIM beta/alpha-barrel	LigPlot