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 Q13126

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6DZ3 Download Experimental e6dz3A1
Phosphorylase/hydrolase-like
LigPlot
6DZ0 Download Experimental e6dz0A1
Phosphorylase/hydrolase-like
LigPlot
6DZ2 Download Experimental e6dz2A1
e6dz2A1
e6dz2B1
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
LigPlot
6DYZ Download Experimental e6dyzA1
Phosphorylase/hydrolase-like
LigPlot