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 Q9BYJ9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7YYE Download Experimental e7yyeA1
cradle loop barrel
LigPlot
7YYJ Download Experimental e7yyjA1
e7yyjB1
cradle loop barrel
cradle loop barrel
LigPlot
7QKN Download Experimental e7qknA1
e7qknA1
e7qknB1
cradle loop barrel
cradle loop barrel
cradle loop barrel
LigPlot
7QL7 Download Experimental e7ql7A1
cradle loop barrel
LigPlot