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 Q8C0D4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6GVC	Download	Experimental	e6gvcB1 e6gvcB2 e6gvcR1 e6gvcA1 e6gvcA2 e6gvcS1 e6gvcC1 e6gvcC2 e6gvcT1 e6gvcQ1 e6gvcD1 e6gvcD2 e6gvcB2 e6gvcR1 e6gvcS1	Ribonuclease H-like Ribonuclease H-like GTPase activation domain, GAP Ribonuclease H-like Ribonuclease H-like GTPase activation domain, GAP Ribonuclease H-like Ribonuclease H-like GTPase activation domain, GAP GTPase activation domain, GAP Ribonuclease H-like Ribonuclease H-like Ribonuclease H-like GTPase activation domain, GAP GTPase activation domain, GAP	LigPlot