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 Q13JS1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5JSC Download Experimental e5jscA1
e5jscA2
e5jscB1
e5jscB2
e5jscC1
e5jscC3
e5jscD2
e5jscD3
Bromodomain-like
Acyl-CoA dehydrogenase N-terminal domain-like
Bromodomain-like
Acyl-CoA dehydrogenase N-terminal domain-like
Acyl-CoA dehydrogenase N-terminal domain-like
Bromodomain-like
Bromodomain-like
Acyl-CoA dehydrogenase N-terminal domain-like
LigPlot