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 Q6R308

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3F7I Download Experimental e3f7iB1
Inhibitor of apoptosis (IAP) repeat
LigPlot
3GTA Download Experimental e3gtaB1
Inhibitor of apoptosis (IAP) repeat
LigPlot
3F7H Download Experimental e3f7hB1
Inhibitor of apoptosis (IAP) repeat
LigPlot