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 A0A1W0VQJ9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6DYW	Download	Experimental	e6dywA1 e6dywB1	Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like	LigPlot
6DYU	Download	Experimental	e6dyuA1 e6dyuB1	Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like	LigPlot
6DYY	Download	Experimental	e6dyyA1 e6dyyB1 e6dyyC1 e6dyyD1	Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like	LigPlot
6DYV	Download	Experimental	e6dyvA1 e6dyvB1	Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like	LigPlot