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 Q9ESU6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3JVJ Download Experimental e3jvjA1
Bromodomain-like
LigPlot
3MUK Download Experimental e3mukA1
Bromodomain-like
LigPlot
3MUL Download Experimental e3mulA1
Bromodomain-like
LigPlot
3JVM Download Experimental e3jvmA1
Bromodomain-like
LigPlot
3JVK Download Experimental e3jvkA1
Bromodomain-like
LigPlot
3JVL Download Experimental e3jvlA1
Bromodomain-like
LigPlot