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:

List of PDB structures and/or AlphaFold models with target protein P72097

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2YK5 Download Experimental e2yk5A2
UDP-Glycosyltransferase/glycogen phosphorylase
LigPlot
2YK7 Download Experimental e2yk7A1
UDP-Glycosyltransferase/glycogen phosphorylase
LigPlot
2YK4 Download Experimental e2yk4A1
UDP-Glycosyltransferase/glycogen phosphorylase
LigPlot