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 Q9UBT6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5W2C	Download	Experimental	e5w2cA3	Reverse ferredoxin	LigPlot
4U7C	Download	Experimental	e4u7cB2	Hypothetical protein Ta1206-like	LigPlot
6CST	Download	Experimental	e6cstA2 e6cstA3 e6cstA2 e6cstA4 e6cstB3	Alpha-beta plaits HhH/H2TH Alpha-beta plaits Reverse ferredoxin Reverse ferredoxin	LigPlot