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

No PTM data available

List of PDB structures and/or AlphaFold models with target protein H3JQV6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3QMA	Download	Experimental	e3qmaA1	Globin-like	LigPlot
3QM7	Download	Experimental	e3qm7A1	Globin-like	LigPlot
3QM5	Download	Experimental	e3qm5A1	Globin-like	LigPlot
3QM8	Download	Experimental	e3qm8A1	Globin-like	LigPlot
3QM6	Download	Experimental	e3qm6A1	Globin-like	LigPlot
3QM9	Download	Experimental	e3qm9A1	Globin-like	LigPlot