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 Q92769

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7ZZT	Download	Experimental	e7zztB1 e7zztC1	HAD domain-related HAD domain-related	LigPlot
7ZZP	Download	Experimental	e7zzpA1 e7zzpB1 e7zzpC1	HAD domain-related HAD domain-related HAD domain-related	LigPlot
7ZZW	Download	Experimental	e7zzwA1 e7zzwB1 e7zzwC1	HAD domain-related HAD domain-related HAD domain-related	LigPlot
7ZZR	Download	Experimental	e7zzrA1 e7zzrB1 e7zzrC1	HAD domain-related HAD domain-related HAD domain-related	LigPlot
7ZZU	Download	Experimental	e7zzuA1 e7zzuB1 e7zzuC1	HAD domain-related HAD domain-related HAD domain-related	LigPlot
8A0B	Download	Experimental	e8a0bC1	HAD domain-related	LigPlot
7ZZS	Download	Experimental	e7zzsA1 e7zzsB1 e7zzsC1	HAD domain-related HAD domain-related HAD domain-related	LigPlot
5IX0	Download	Experimental	e5ix0B1 e5ix0C1	HAD domain-related HAD domain-related	LigPlot