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 P45954

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2JIF Download Experimental e2jifA2
e2jifA3
e2jifB1
e2jifB2
e2jifB3
e2jifD1
e2jifD2
e2jifD3
e2jifC2
e2jifC3
e2jifD2
e2jifD3
Acyl-CoA dehydrogenase N-terminal domain-like
Bromodomain-like
Acyl-CoA dehydrogenase middle domain-like
Acyl-CoA dehydrogenase N-terminal domain-like
Bromodomain-like
Acyl-CoA dehydrogenase middle domain-like
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
LigPlot