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 E9JES0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4HGZ Download Experimental e4hgzB1
e4hgzC1
e4hgzD1
e4hgzE1
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot
4HGY Download Experimental e4hgyA1
e4hgyB1
e4hgyD1
e4hgyE1
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot