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 A0R6V6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3SWO Download Experimental e3swoA1
e3swoA3
e3swoB1
e3swoB3
e3swoC1
e3swoC3
e3swoD1
e3swoD3
Acyl-CoA dehydrogenase middle domain-like
Bromodomain-like
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