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 Q72498

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8CTA	Download	Experimental	e8ctaA1 e8ctaB1 e8ctaB1 e8ctaD1 e8ctaE1 e8ctaF1 e8ctaE1 e8ctaG1 e8ctaF1 e8ctaH1 e8ctaI1 e8ctaK1 e8ctaJ1 e8ctaL1 e8ctaM1 e8ctaM1 e8ctaN1 e8ctaM1 e8ctaO1 e8ctaN1 e8ctaP1	Ribonuclease H-like Ribonuclease H-like Ribonuclease H-like SH3 Ribonuclease H-like Ribonuclease H-like Ribonuclease H-like SH3 Ribonuclease H-like SH3 Ribonuclease H-like SH3 Ribonuclease H-like SH3 Ribonuclease H-like Ribonuclease H-like Ribonuclease H-like Ribonuclease H-like SH3 Ribonuclease H-like SH3	LigPlot
8CT7	Download	Experimental	e8ct7A1	Ribonuclease H-like	LigPlot