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 Q8C9A2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6OZJ	Download	Experimental	e6ozjA1 e6ozjB1	Ribonuclease H-like Ribonuclease H-like	LigPlot
6OZQ	Download	Experimental	e6ozqA1 e6ozqB1	Ribonuclease H-like Ribonuclease H-like	LigPlot
6OZM	Download	Experimental	e6ozmA1	Ribonuclease H-like	LigPlot
6OZS	Download	Experimental	e6ozsA1	Ribonuclease H-like	LigPlot
6OZR	Download	Experimental	e6ozrA1 e6ozrB1	Ribonuclease H-like Ribonuclease H-like	LigPlot
6OZO	Download	Experimental	e6ozoA1 e6ozoB1	Ribonuclease H-like Ribonuclease H-like	LigPlot
6OZN	Download	Experimental	e6oznA1	Ribonuclease H-like	LigPlot
6OZK	Download	Experimental	e6ozkA1	Ribonuclease H-like	LigPlot
6OZP	Download	Experimental	e6ozpA1 e6ozpB1	Ribonuclease H-like Ribonuclease H-like	LigPlot