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 Q91UM2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4DOG	Download	Experimental	e4dogA1	Uracil-DNA glycosylase-like	LigPlot
4LZB	Download	Experimental	e4lzbA1 e4lzbF1 e4lzbB1 e4lzbF1 e4lzbD1 e4lzbE1 e4lzbF1 e4lzbA1 e4lzbG1 e4lzbI1 e4lzbK1 e4lzbL1	Uracil-DNA glycosylase-like Uracil-DNA glycosylase-like Uracil-DNA glycosylase-like Uracil-DNA glycosylase-like Uracil-DNA glycosylase-like Uracil-DNA glycosylase-like Uracil-DNA glycosylase-like Uracil-DNA glycosylase-like Uracil-DNA glycosylase-like Uracil-DNA glycosylase-like Uracil-DNA glycosylase-like Uracil-DNA glycosylase-like	LigPlot
4QC9	Download	Experimental	e4qc9A1 e4qc9D1 e4qc9C1 e4qc9D1 e4qc9B1	Uracil-DNA glycosylase-like Uracil-DNA glycosylase-like Uracil-DNA glycosylase-like Uracil-DNA glycosylase-like Uracil-DNA glycosylase-like	LigPlot