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 Q82Y41

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7C3S	Download	Experimental	e7c3sA1 e7c3sB1	Cytidine deaminase-like Cytidine deaminase-like	LigPlot
4LC5	Download	Experimental	e4lc5A1 e4lc5B1	Cytidine deaminase-like Cytidine deaminase-like	LigPlot
4LCN	Download	Experimental	e4lcnA1 e4lcnB1	Cytidine deaminase-like Cytidine deaminase-like	LigPlot
4LD2	Download	Experimental	e4ld2B1	Cytidine deaminase-like	LigPlot
2G84	Download	Experimental	e2g84A1 e2g84B1	Cytidine deaminase-like Cytidine deaminase-like	LigPlot
7C3U	Download	Experimental	e7c3uB1	Cytidine deaminase-like	LigPlot