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 P08235

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3VHV Download Experimental e3vhvA1
Nuclear receptor ligand-binding domain
LigPlot
5L7E Download Experimental e5l7eA1
Nuclear receptor ligand-binding domain
LigPlot
5L7G Download Experimental e5l7gA1
Nuclear receptor ligand-binding domain
LigPlot
3WFG Download Experimental e3wfgA1
Nuclear receptor ligand-binding domain
LigPlot
4PF3 Download Experimental e4pf3A1
Nuclear receptor ligand-binding domain
LigPlot