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 P9WNX1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5SCZ	Download	Experimental	e5sczA1	Dihydrofolate reductases	LigPlot
5SCP	Download	Experimental	e5scpA1 e5scpB1	Dihydrofolate reductases Dihydrofolate reductases	LigPlot
5SD5	Download	Experimental	e5sd5A1	Dihydrofolate reductases	LigPlot
5SD1	Download	Experimental	e5sd1A1	Dihydrofolate reductases	LigPlot
5SD4	Download	Experimental	e5sd4A1	Dihydrofolate reductases	LigPlot
5SD3	Download	Experimental	e5sd3A1	Dihydrofolate reductases	LigPlot
5SCM	Download	Experimental	e5scmA1	Dihydrofolate reductases	LigPlot
5SD2	Download	Experimental	e5sd2A1	Dihydrofolate reductases	LigPlot
5SD0	Download	Experimental	e5sd0A1	Dihydrofolate reductases	LigPlot
5SCW	Download	Experimental	e5scwA1	Dihydrofolate reductases	LigPlot
5UJF	Download	Experimental	e5ujfA1	Dihydrofolate reductases	LigPlot
5SCY	Download	Experimental	e5scyA1	Dihydrofolate reductases	LigPlot
5SCX	Download	Experimental	e5scxA1	Dihydrofolate reductases	LigPlot