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 Q46220

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4H03	Download	Experimental	e4h03A1 e4h03A2 e4h03B4 e4h03A2	ADP-ribosylation ADP-ribosylation Ribonuclease H-like ADP-ribosylation	LigPlot
4H0Y	Download	Experimental	e4h0yA1	ADP-ribosylation	LigPlot
4H0V	Download	Experimental	e4h0vA1	ADP-ribosylation	LigPlot
4H0X	Download	Experimental	e4h0xA1 e4h0xA2 e4h0xB4 e4h0xA1	ADP-ribosylation ADP-ribosylation Ribonuclease H-like ADP-ribosylation	LigPlot
4H0T	Download	Experimental	e4h0tA1 e4h0tA2 e4h0tB4 e4h0tA1	ADP-ribosylation ADP-ribosylation Ribonuclease H-like ADP-ribosylation	LigPlot