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 Q746X3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4NMD	Download	Experimental	e4nmdA4 e4nmdA5 e4nmdB5	ALDH-like ALDH-like ALDH-like	LigPlot
4NMA	Download	Experimental	e4nmaA5 e4nmaB4	ALDH-like ALDH-like	LigPlot
4NME	Download	Experimental	e4nmeA4 e4nmeB4	ALDH-like ALDH-like	LigPlot
7NA0	Download	Experimental	e7na0A1 e7na0B1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot
4NM9	Download	Experimental	e4nm9A1 e4nm9B4 e4nm9B5	ALDH-like ALDH-like ALDH-like	LigPlot
4NMF	Download	Experimental	e4nmfA5 e4nmfA3 e4nmfA5 e4nmfB4 e4nmfB5	ALDH-like TIM beta/alpha-barrel ALDH-like ALDH-like ALDH-like	LigPlot