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 Q87GI4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5KEW	Download	Experimental	e5kewA1	dsRBD-like	LigPlot
8DML	Download	Experimental	e8dmlA1 e8dmlF1 e8dmlC1 e8dmlB1 e8dmlD1 e8dmlC1 e8dmlC1 e8dmlD1	dsRBD-like Lipocalins/Streptavidin dsRBD-like Lipocalins/Streptavidin Lipocalins/Streptavidin dsRBD-like dsRBD-like Lipocalins/Streptavidin	LigPlot