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 Q7YRZ8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6SQR	Download	Experimental	e6sqrA1 e6sqrC1 e6sqrD1 e6sqrA1 e6sqrB1 e6sqrC1 e6sqrD1 e6sqrL1 e6sqrG1 e6sqrL1 e6sqrJ1 e6sqrG1 e6sqrK1 e6sqrL1 e6sqrJ1	RING/U-box-like beta-Grasp RING/U-box-like RING/U-box-like UBC-like beta-Grasp RING/U-box-like beta-Grasp RING/U-box-like beta-Grasp RING/U-box-like RING/U-box-like UBC-like beta-Grasp RING/U-box-like	LigPlot