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 O00408

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6CYC	Download	Experimental	e6cycB1 e6cycA1 e6cycB1	PDEase-like PDEase-like PDEase-like	LigPlot
6B97	Download	Experimental	e6b97A1 e6b97B1	PDEase-like PDEase-like	LigPlot
6CYD	Download	Experimental	e6cydA1 e6cydB1	PDEase-like PDEase-like	LigPlot
6B96	Download	Experimental	e6b96A1 e6b96B1 e6b96B1	PDEase-like PDEase-like PDEase-like	LigPlot
6CYB	Download	Experimental	e6cybA1 e6cybB1	PDEase-like PDEase-like	LigPlot