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 Q9BYF1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8SPI	Download	Experimental	e8spiB1	Zincin-like	LigPlot
7LO4	Download	Experimental	e7lo4A1	Zincin-like	LigPlot
8DF5	Download	Experimental	e8df5E1 e8df5F1 e8df5S1	Zincin-like Zincin-like Coronavirus spike protein receptor-binding domain	LigPlot
8SPH	Download	Experimental	e8sphA1 e8sphB1	Zincin-like Zincin-like	LigPlot
7UFL	Download	Experimental	e7uflA1 e7uflB1	Zincin-like Zincin-like	LigPlot
7UFK	Download	Experimental	e7ufkB1	Zincin-like	LigPlot
7P19	Download	Experimental	e7p19A1 e7p19B1	Zincin-like Zincin-like	LigPlot
6VW1	Download	Experimental	e6vw1A1 e6vw1B1	Zincin-like Zincin-like	LigPlot
7U0N	Download	Experimental	e7u0nB1	Zincin-like	LigPlot