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 Q96DC9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QIV	Download	Experimental	e5qivA1	Cysteine proteinases-like	LigPlot
5QIT	Download	Experimental	e5qitA1	Cysteine proteinases-like	LigPlot
5QIX	Download	Experimental	e5qixA1	Cysteine proteinases-like	LigPlot
5QIR	Download	Experimental	e5qirA1	Cysteine proteinases-like	LigPlot
5QIS	Download	Experimental	e5qisA1	Cysteine proteinases-like	LigPlot
5QIU	Download	Experimental	e5qiuA1	Cysteine proteinases-like	LigPlot
5QIQ	Download	Experimental	e5qiqA1	Cysteine proteinases-like	LigPlot
5QIP	Download	Experimental	e5qipA1	Cysteine proteinases-like	LigPlot