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 P01011

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5OM8	Download	Experimental	e5om8A1	Serpins	LigPlot
6HGK	Download	Experimental	e6hgkA1	Serpins	LigPlot
6HGJ	Download	Experimental	e6hgjA1	Serpins	LigPlot
5OM2	Download	Experimental	e5om2A1	Serpins	LigPlot
6HGG	Download	Experimental	e6hggA1	Serpins	LigPlot
6HGN	Download	Experimental	e6hgnA1	Serpins	LigPlot
6FTP	Download	Experimental	e6ftpA1	Serpins	LigPlot
5OM5	Download	Experimental	e5om5A1	Serpins	LigPlot
6HGM	Download	Experimental	e6hgmA1	Serpins	LigPlot
5OM6	Download	Experimental	e5om6A1 e5om6C1	Serpins Serpins	LigPlot
6HGF	Download	Experimental	e6hgfA1	Serpins	LigPlot