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 P01051

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4B2A	Download	Experimental	e4b2aB1	CI-2 family of serine protease inhibitors-like	LigPlot
4B1T	Download	Experimental	e4b1tB1 e4b1tC1 e4b1tD1	CI-2 family of serine protease inhibitors-like cradle loop barrel CI-2 family of serine protease inhibitors-like	LigPlot
4B2C	Download	Experimental	e4b2cB1	CI-2 family of serine protease inhibitors-like	LigPlot
4B2B	Download	Experimental	e4b2bB1 e4b2bA1 e4b2bD1	CI-2 family of serine protease inhibitors-like cradle loop barrel CI-2 family of serine protease inhibitors-like	LigPlot