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 Q8WQX9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5G5V	Download	Experimental	e5g5vA1 e5g5vB1 e5g5vB1	PDEase-like PDEase-like PDEase-like	LigPlot
6RB6	Download	Experimental	e6rb6A1 e6rb6B1	PDEase-like PDEase-like	LigPlot
6FTM	Download	Experimental	e6ftmA1 e6ftmA1 e6ftmB1	PDEase-like PDEase-like PDEase-like	LigPlot