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 Q9UKU7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1RX0 Download Experimental e1rx0A1
e1rx0B3
e1rx0A1
e1rx0C3
e1rx0B1
e1rx0D3
Acyl-CoA dehydrogenase middle domain-like
Bromodomain-like
Acyl-CoA dehydrogenase middle domain-like
Bromodomain-like
Acyl-CoA dehydrogenase middle domain-like
Bromodomain-like
LigPlot