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 P98170

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5C0K Download Experimental e5c0kA1
Inhibitor of apoptosis (IAP) repeat
LigPlot
5O6T Download Experimental e5o6tA1
e5o6tB1
RING/U-box-like
RING/U-box-like
LigPlot