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 A5HZZ9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4KUF	Download	Experimental	e4kufA1	Zincin-like	LigPlot
3QJ0	Download	Experimental	e3qj0A1	Zincin-like	LigPlot
3QW8	Download	Experimental	e3qw8A1	Zincin-like	LigPlot
3QIX	Download	Experimental	e3qixA1	Zincin-like	LigPlot
3QIY	Download	Experimental	e3qiyA1	Zincin-like	LigPlot
4KS6	Download	Experimental	e4ks6A1	Zincin-like	LigPlot