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 A0A3B6UEF5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5OYA	Download	Experimental	e5oyaI1 e5oyaG1 e5oyaL1 e5oyaI1 e5oyaA1 e5oyaJ1 e5oyaC1 e5oyaJ1 e5oyaK1 e5oyaE1 e5oyaE2 e5oyaK1 e5oyaL1 e5oyaH2 e5oyaM1 e5oyaP1 e5oyaB1 e5oyaM1 e5oyaN1 e5oyaD2 e5oyaN1 e5oyaO1 e5oyaF1 e5oyaO1 e5oyaP1	Reverse ferredoxin TIM beta/alpha-barrel Reverse ferredoxin Reverse ferredoxin TIM beta/alpha-barrel Reverse ferredoxin TIM beta/alpha-barrel Reverse ferredoxin Reverse ferredoxin Alpha-beta plaits TIM beta/alpha-barrel Reverse ferredoxin Reverse ferredoxin TIM beta/alpha-barrel Reverse ferredoxin Reverse ferredoxin TIM beta/alpha-barrel Reverse ferredoxin Reverse ferredoxin TIM beta/alpha-barrel Reverse ferredoxin Reverse ferredoxin TIM beta/alpha-barrel Reverse ferredoxin Reverse ferredoxin	LigPlot