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 P06536

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3G97 Download Experimental e3g97A1
Glucocorticoid receptor-like
LigPlot
3G99 Download Experimental e3g99A1
e3g99B1
e3g99A1
Glucocorticoid receptor-like
Glucocorticoid receptor-like
Glucocorticoid receptor-like
LigPlot
3G8X Download Experimental e3g8xA1
e3g8xB1
Glucocorticoid receptor-like
Glucocorticoid receptor-like
LigPlot
3G9M Download Experimental e3g9mA1
e3g9mB1
Glucocorticoid receptor-like
Glucocorticoid receptor-like
LigPlot
3G9I Download Experimental e3g9iA1
e3g9iB1
e3g9iB1
Glucocorticoid receptor-like
Glucocorticoid receptor-like
Glucocorticoid receptor-like
LigPlot
3G9J Download Experimental e3g9jA1
e3g9jB1
e3g9jB1
Glucocorticoid receptor-like
Glucocorticoid receptor-like
Glucocorticoid receptor-like
LigPlot
3FYL Download Experimental e3fylA1
e3fylB1
Glucocorticoid receptor-like
Glucocorticoid receptor-like
LigPlot