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 O75151

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3PUA	Download	Experimental	e3puaA1	jelly-roll	LigPlot
8F8Y	Download	Experimental	e8f8yB3	jelly-roll	LigPlot
3PUS	Download	Experimental	e3pusA1 e3pusB1 e3pusB1 e3pusB2	jelly-roll jelly-roll jelly-roll C-terminal helical domain in Jumonji domain-containing histone demethylases	LigPlot
3PU8	Download	Experimental	e3pu8B1 e3pu8B2 e3pu8A1	jelly-roll C-terminal helical domain in Jumonji domain-containing histone demethylases jelly-roll	LigPlot
8F8Z	Download	Experimental	e8f8zB3	jelly-roll	LigPlot
3PTR	Download	Experimental	e3ptrB1	jelly-roll	LigPlot
3PU3	Download	Experimental	e3pu3A1 e3pu3B1 e3pu3B2	jelly-roll jelly-roll C-terminal helical domain in Jumonji domain-containing histone demethylases	LigPlot