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 O97775

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1T74 Download Experimental e1t74A1
Nuclear receptor ligand-binding domain
LigPlot
1T76 Download Experimental e1t76A1
Nuclear receptor ligand-binding domain
LigPlot
1T7M Download Experimental e1t7mA1
Nuclear receptor ligand-binding domain
LigPlot