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 O15392

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3UEF Download Experimental e3uefA2
e3uefC2
Inhibitor of apoptosis (IAP) repeat
Inhibitor of apoptosis (IAP) repeat
LigPlot
3UEH Download Experimental e3uehB2
e3uehA2
Inhibitor of apoptosis (IAP) repeat
Inhibitor of apoptosis (IAP) repeat
LigPlot
3UEC Download Experimental e3uecA2
Inhibitor of apoptosis (IAP) repeat
LigPlot
3UEG Download Experimental e3uegA2
Inhibitor of apoptosis (IAP) repeat
LigPlot