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 P00374

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5SD7	Download	Experimental	e5sd7A1	Dihydrofolate reductases	LigPlot
5SD9	Download	Experimental	e5sd9A1	Dihydrofolate reductases	LigPlot
5SD6	Download	Experimental	e5sd6A1	Dihydrofolate reductases	LigPlot
6DAV	Download	Experimental	e6davA1 e6davB1	Dihydrofolate reductases Dihydrofolate reductases	LigPlot
5SDB	Download	Experimental	e5sdbA1 e5sdbB1	Dihydrofolate reductases Dihydrofolate reductases	LigPlot
5SDA	Download	Experimental	e5sdaA1	Dihydrofolate reductases	LigPlot