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 Q13490

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7TRL Download Experimental e7trlA1
Inhibitor of apoptosis (IAP) repeat
LigPlot
7QGJ Download Experimental e7qgjA1
e7qgjB1
Inhibitor of apoptosis (IAP) repeat
Inhibitor of apoptosis (IAP) repeat
LigPlot
7TRM Download Experimental e7trmA1
Inhibitor of apoptosis (IAP) repeat
LigPlot