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 Q45697

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7CMQ	Download	Experimental	e7cmqA1 e7cmqB1 e7cmqB2	T-fold T-fold T-fold	LigPlot
5Z27	Download	Experimental	e5z27B1	T-fold	LigPlot
5Y52	Download	Experimental	e5y52A1 e5y52A2 e5y52B1 e5y52B2 e5y52C2 e5y52C2 e5y52D1 e5y52D1 e5y52D2	T-fold T-fold T-fold T-fold T-fold T-fold T-fold T-fold T-fold	LigPlot
5Y2P	Download	Experimental	e5y2pA1 e5y2pA2 e5y2pB1 e5y2pB2	T-fold T-fold T-fold T-fold	LigPlot
7CMN	Download	Experimental	e7cmnA1 e7cmnA2 e7cmnA1 e7cmnB2	T-fold T-fold T-fold T-fold	LigPlot
5Z2B	Download	Experimental	e5z2bB1 e5z2bB2	T-fold T-fold	LigPlot