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 Q8A7C8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3B5Q	Download	Experimental	e3b5qA1 e3b5qB1	Alkaline phosphatase-like Alkaline phosphatase-like	LigPlot
5G2T	Download	Experimental	e5g2tA1 e5g2tB1 e5g2tC1 e5g2tD1	Alkaline phosphatase-like Alkaline phosphatase-like Alkaline phosphatase-like Alkaline phosphatase-like	LigPlot