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 Q2YPZ4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4W9U Download Experimental e4w9uA1
e4w9uA3
e4w9uC1
e4w9uC3
e4w9uC1
e4w9uC3
e4w9uD3
Acyl-CoA dehydrogenase N-terminal domain-like
Bromodomain-like
Acyl-CoA dehydrogenase N-terminal domain-like
Bromodomain-like
Acyl-CoA dehydrogenase N-terminal domain-like
Bromodomain-like
Bromodomain-like
LigPlot