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 P43235

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5Z5O	Download	Experimental	e5z5oA1 e5z5oA2 e5z5oB1	Peptidase inhibitors family I29 Cysteine proteinases-like Peptidase inhibitors family I29	LigPlot
7QBO	Download	Experimental	e7qboA1 e7qboP1	Cysteine proteinases-like Peptidase inhibitors family I29	LigPlot