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 P37231

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7A7H Download Experimental e7a7hA1
Nuclear receptor ligand-binding domain
LigPlot
8WFE Download Experimental e8wfeA1
Nuclear receptor ligand-binding domain
LigPlot
8CPJ Download Experimental e8cpjA1
Nuclear receptor ligand-binding domain
LigPlot
7P4E Download Experimental e7p4eA1
Nuclear receptor ligand-binding domain
LigPlot