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 P55212

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8EG5	Download	Experimental	e8eg5A1 e8eg5C1 e8eg5D1 e8eg5E1 e8eg5G1 e8eg5F1 e8eg5H1	Caspase-like Caspase-like Caspase-like Caspase-like Caspase-like Caspase-like Caspase-like	LigPlot
8EG6	Download	Experimental	e8eg6A1 e8eg6A1 e8eg6E1 e8eg6B1 e8eg6C1 e8eg6D1 e8eg6H1 e8eg6A1 e8eg6E1 e8eg6A1 e8eg6E1 e8eg6F1 e8eg6A1 e8eg6G1 e8eg6G1 e8eg6H1	Caspase-like Caspase-like Caspase-like Caspase-like Caspase-like Caspase-like Caspase-like Caspase-like Caspase-like Caspase-like Caspase-like Caspase-like Caspase-like Caspase-like Caspase-like Caspase-like	LigPlot