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 O23939

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4IDE Download Experimental e4ideA5
e4ideA6
Rossmann-like
GroES-like
LigPlot
4IDC Download Experimental e4idcA5
e4idcA6
Rossmann-like
GroES-like
LigPlot
4IDF Download Experimental e4idfA5
e4idfA6
Rossmann-like
GroES-like
LigPlot
4IDB Download Experimental e4idbA5
e4idbA6
Rossmann-like
GroES-like
LigPlot
4IDA Download Experimental e4idaA1
e4idaA2
GroES-like
Rossmann-like
LigPlot
4IDD Download Experimental e4iddA5
e4iddA6
Rossmann-like
GroES-like
LigPlot