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 P13497

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6BTQ	Download	Experimental	e6btqA1 e6btqB1	Zincin-like Zincin-like	LigPlot
6BTN	Download	Experimental	e6btnA1	Zincin-like	LigPlot
6BTO	Download	Experimental	e6btoA1	Zincin-like	LigPlot
6BSL	Download	Experimental	e6bslA1 e6bslB1 e6bslB1	Zincin-like Zincin-like Zincin-like	LigPlot