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 E8NLP5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4F2W	Download	Experimental	e4f2wB2 e4f2wA2 e4f2wB2	Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like	LigPlot
4F3C	Download	Experimental	e4f3cA2 e4f3cB2	Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like	LigPlot
4F2P	Download	Experimental	e4f2pB1	Phosphorylase/hydrolase-like	LigPlot
4F3K	Download	Experimental	e4f3kB2 e4f3kA2 e4f3kB2	Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like	LigPlot
4F1W	Download	Experimental	e4f1wA2 e4f1wB2	Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like	LigPlot