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 P43405

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7Q5W	Download	Experimental	e7q5wAAA1 e7q5wBBB2 e7q5wAAA2 e7q5wBBB1 e7q5wBBB2 e7q5wDDD2	SH2 SH2 SH2 SH2 SH2 SH2	LigPlot
7Q63	Download	Experimental	e7q63BBB1 e7q63BBB2	SH2 SH2	LigPlot
4DFL	Download	Experimental	e4dflA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot
7Q5U	Download	Experimental	e7q5uAAA2 e7q5uFFF1 e7q5uFFF2 e7q5uCCC1 e7q5uDDD1 e7q5uDDD2	SH2 SH2 SH2 SH2 SH2 SH2	LigPlot
7Q5T	Download	Experimental	e7q5tAAA2 e7q5tCCC1 e7q5tCCC2 e7q5tAAA1	SH2 SH2 SH2 SH2	LigPlot
5TR6	Download	Experimental	e5tr6A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot