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 A0A218N8A3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1UZD	Download	Experimental	e1uzdA2 e1uzdB2 e1uzdB2 e1uzdC1 e1uzdO1 e1uzdK2 e1uzdE2 e1uzdH2 e1uzdJ1 e1uzdK1 e1uzdK2 e1uzdM1 e1uzdO2 e1uzdP1 e1uzdH1 e1uzdR1 e1uzdH2 e1uzdV2 e1uzdW1 e1uzdR1	TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel Reverse ferredoxin Alpha-beta plaits TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel Reverse ferredoxin Alpha-beta plaits TIM beta/alpha-barrel Reverse ferredoxin TIM beta/alpha-barrel Reverse ferredoxin Alpha-beta plaits Alpha-beta plaits TIM beta/alpha-barrel TIM beta/alpha-barrel Reverse ferredoxin Alpha-beta plaits	LigPlot