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 P15917

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4PKS	Download	Experimental	e4pksA2	ADP-ribosylation	LigPlot
4PKQ	Download	Experimental	e4pkqA2	ADP-ribosylation	LigPlot
4WF6	Download	Experimental	e4wf6A1	Zincin-like	LigPlot
4XM6	Download	Experimental	e4xm6A1 e4xm6A2	Zincin-like ADP-ribosylation	LigPlot
4PKW	Download	Experimental	e4pkwA1	Zincin-like	LigPlot
4XM7	Download	Experimental	e4xm7A1 e4xm7A2	ADP-ribosylation Zincin-like	LigPlot