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 Q14914

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2Y05 Download Experimental e2y05A2
e2y05B1
e2y05B2
e2y05C2
e2y05D1
e2y05D2
Rossmann-like
GroES-like
Rossmann-like
Rossmann-like
GroES-like
Rossmann-like
LigPlot