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 A0LU48

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7OXY Download Experimental e7oxyA1
Glutamine synthetase-like
LigPlot
7OY3 Download Experimental e7oy3A1
Glutamine synthetase-like
LigPlot
7OYH Download Experimental e7oyhA2
PafA/Dop C-terminal domain
LigPlot
7OYF Download Experimental e7oyfA1
e7oyfA2
Glutamine synthetase-like
PafA/Dop C-terminal domain
LigPlot