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 Q14376

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1I3L Download Experimental e1i3lA1
e1i3lB1
Rossmann-like
Rossmann-like
LigPlot
1I3K Download Experimental e1i3kA1
e1i3kB1
Rossmann-like
Rossmann-like
LigPlot