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 P62837

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6SQR	Download	Experimental	e6sqrA1 e6sqrB1 e6sqrC1 e6sqrH1 e6sqrI1 e6sqrK1 e6sqrL1 e6sqrJ1	RING/U-box-like UBC-like beta-Grasp UBC-like beta-Grasp UBC-like beta-Grasp RING/U-box-like	LigPlot
4V3K	Download	Experimental	e4v3kA1 e4v3kD1 e4v3kD1 e4v3kE1	UBC-like UBC-like UBC-like beta-Grasp	LigPlot
7AI1	Download	Experimental	e7ai1BBB1	UBC-like	LigPlot
4V3L	Download	Experimental	e4v3lA1	UBC-like	LigPlot
5D1K	Download	Experimental	e5d1kA1	UBC-like	LigPlot
4LDT	Download	Experimental	e4ldtC1	UBC-like	LigPlot
7AI0	Download	Experimental	e7ai0BBB1 e7ai0CCC1 e7ai0EEE1 e7ai0EEE1 e7ai0FFF1	UBC-like beta-Grasp UBC-like UBC-like beta-Grasp	LigPlot