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 Q1GZG6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3B9T	Download	Experimental	e3b9tA2 e3b9tB2 e3b9tA2 e3b9tC1 e3b9tC2 e3b9tC1 e3b9tD1 e3b9tD2	jelly-roll jelly-roll jelly-roll jelly-roll Putative acetamidase tm0119 C-terminal domain jelly-roll jelly-roll Putative acetamidase tm0119 C-terminal domain	LigPlot