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 B2JPK4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5IDU Download Experimental e5iduA1
e5iduA2
e5iduA3
e5iduB1
e5iduB2
e5iduB3
e5iduC1
e5iduC2
e5iduA3
e5iduD3
Acyl-CoA dehydrogenase N-terminal domain-like
Acyl-CoA dehydrogenase middle domain-like
Bromodomain-like
Acyl-CoA dehydrogenase N-terminal domain-like
Bromodomain-like
Acyl-CoA dehydrogenase middle domain-like
Bromodomain-like
Acyl-CoA dehydrogenase N-terminal domain-like
Bromodomain-like
Bromodomain-like
LigPlot