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 G8T5D9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4U83 Download Experimental e4u83A3
e4u83B1
e4u83C1
e4u83C2
e4u83C3
e4u83D1
Acyl-CoA dehydrogenase N-terminal domain-like
Bromodomain-like
Bromodomain-like
Acyl-CoA dehydrogenase middle domain-like
Acyl-CoA dehydrogenase N-terminal domain-like
Bromodomain-like
LigPlot