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 J7HDY4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6FJG	Download	Experimental	e6fjgA1 e6fjgB1	beta-propeller-like beta-propeller-like	LigPlot
5NSL	Download	Experimental	e5nslA1 e5nslB2	beta-propeller-like beta-propeller-like	LigPlot
5O47	Download	Experimental	e5o47A1 e5o47A2 e5o47B2	beta-propeller-like jelly-roll jelly-roll	LigPlot
6S2G	Download	Experimental	e6s2gA2 e6s2gB2	beta-propeller-like beta-propeller-like	LigPlot
6FJE	Download	Experimental	e6fjeA1 e6fjeB2	beta-propeller-like beta-propeller-like	LigPlot
6S2H	Download	Experimental	e6s2hA2 e6s2hB2	beta-propeller-like beta-propeller-like	LigPlot
6S82	Download	Experimental	e6s82A1 e6s82B1	beta-propeller-like beta-propeller-like	LigPlot
6S3Z	Download	Experimental	e6s3zA1 e6s3zB1	beta-propeller-like beta-propeller-like	LigPlot