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 Q8VP74

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1H41	Download	Experimental	e1h41A1 e1h41B2 e1h41B1	TIM beta/alpha-barrel Zincin-like TIM beta/alpha-barrel	LigPlot
1GQL	Download	Experimental	e1gqlA1 e1gqlB2 e1gqlB1	TIM beta/alpha-barrel Zincin-like TIM beta/alpha-barrel	LigPlot
1GQK	Download	Experimental	e1gqkA1 e1gqkB2 e1gqkB1	TIM beta/alpha-barrel Zincin-like TIM beta/alpha-barrel	LigPlot