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 P56373

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5SVL	Download	Experimental	e5svlA1 e5svlB1	P2X purinoceptor P2X purinoceptor	LigPlot
6AH5	Download	Experimental	e6ah5A1 e6ah5B1 e6ah5B1 e6ah5C1	P2X purinoceptor P2X purinoceptor P2X purinoceptor P2X purinoceptor	LigPlot
5SVJ	Download	Experimental	e5svjA1	P2X purinoceptor	LigPlot
5SVK	Download	Experimental	e5svkA1 e5svkB1	P2X purinoceptor P2X purinoceptor	LigPlot
5SVS	Download	Experimental	e5svsA1	P2X purinoceptor	LigPlot
5SVP	Download	Experimental	e5svpA1 e5svpB1	P2X purinoceptor P2X purinoceptor	LigPlot
6AH4	Download	Experimental	e6ah4A1 e6ah4B1 e6ah4C1	P2X purinoceptor P2X purinoceptor P2X purinoceptor	LigPlot
5SVM	Download	Experimental	e5svmA1 e5svmB1	P2X purinoceptor P2X purinoceptor	LigPlot