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 Q08638

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5OSS	Download	Experimental	e5ossA1 e5ossB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot
5N6T	Download	Experimental	e5n6tA1 e5n6tA1 e5n6tB1	TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot
2WC4	Download	Experimental	e2wc4A1 e2wc4C1 e2wc4C1 e2wc4D1	TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot
2J78	Download	Experimental	e2j78A1	TIM beta/alpha-barrel	LigPlot
5N6S	Download	Experimental	e5n6sA1 e5n6sA1 e5n6sB1 e5n6sC1 e5n6sD1	TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot