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 P39900

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5I2Z	Download	Experimental	e5i2zC1	Zincin-like	LigPlot
6ELA	Download	Experimental	e6elaC1	Zincin-like	LigPlot
7OVY	Download	Experimental	e7ovyA1	Zincin-like	LigPlot
5I43	Download	Experimental	e5i43A1 e5i43B1 e5i43C1 e5i43D1	Zincin-like Zincin-like Zincin-like Zincin-like	LigPlot
3UVC	Download	Experimental	e3uvcA1 e3uvcB1	Zincin-like Zincin-like	LigPlot
5L7F	Download	Experimental	e5l7fA1 e5l7fA1 e5l7fB1	Zincin-like Zincin-like Zincin-like	LigPlot
5L79	Download	Experimental	e5l79A1	Zincin-like	LigPlot
6EKN	Download	Experimental	e6eknA1	Zincin-like	LigPlot
4EFS	Download	Experimental	e4efsA1	Zincin-like	LigPlot
4I03	Download	Experimental	e4i03A1	Zincin-like	LigPlot
5I3M	Download	Experimental	e5i3mA1 e5i3mC1	Zincin-like Zincin-like	LigPlot
5I0L	Download	Experimental	e5i0lA1 e5i0lB1	Zincin-like Zincin-like	LigPlot