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 O34153

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3H45	Download	Experimental	e3h45X1 e3h45O1 e3h45O2 e3h45C1 e3h45C2 e3h45D1 e3h45D2	Ribonuclease H-like Ribonuclease H-like Ribonuclease H-like Ribonuclease H-like Ribonuclease H-like Ribonuclease H-like Ribonuclease H-like	LigPlot
3H3O	Download	Experimental	e3h3oO1 e3h3oO2 e3h3oX2 e3h3oB1 e3h3oC1 e3h3oC1 e3h3oC2	Ribonuclease H-like Ribonuclease H-like Ribonuclease H-like Ribonuclease H-like Ribonuclease H-like Ribonuclease H-like Ribonuclease H-like	LigPlot
3H46	Download	Experimental	e3h46X1 e3h46O1	Ribonuclease H-like Ribonuclease H-like	LigPlot
3H3N	Download	Experimental	e3h3nX1 e3h3nO2	Ribonuclease H-like Ribonuclease H-like	LigPlot