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 Q9HCE5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5IL2 Download Experimental e5il2A1
e5il2B1
Rossmann-like
Rossmann-like
LigPlot
5TEY Download Experimental e5teyA1
e5teyB1
Rossmann-like
Rossmann-like
LigPlot
5IL1 Download Experimental e5il1A1
e5il1B1
e5il1B1
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot
5IL0 Download Experimental e5il0A1
e5il0B1
Rossmann-like
Rossmann-like
LigPlot