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 Q8X123

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5D61	Download	Experimental	e5d61A2	beta-Trefoil	LigPlot
6TSM	Download	Experimental	e6tsmAAA2	Cysteine proteinases-like	LigPlot
6TSR	Download	Experimental	e6tsrAAA2	Cysteine proteinases-like	LigPlot
5MU9	Download	Experimental	e5mu9A1	Cysteine proteinases-like	LigPlot
6TSP	Download	Experimental	e6tspAAA1	Cysteine proteinases-like	LigPlot
6TSO	Download	Experimental	e6tsoAAA2	Cysteine proteinases-like	LigPlot
6TSL	Download	Experimental	e6tslAAA2	Cysteine proteinases-like	LigPlot
6TSN	Download	Experimental	e6tsnAAA1	Cysteine proteinases-like	LigPlot
5D63	Download	Experimental	e5d63A2	beta-Trefoil	LigPlot
5D62	Download	Experimental	e5d62A1	Cysteine proteinases-like	LigPlot
6TSQ	Download	Experimental	e6tsqAAA1	Cysteine proteinases-like	LigPlot