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 Q13822

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4ZG9 Download Experimental e4zg9A4
e4zg9B6
His-Me finger endonucleases
Alkaline phosphatase-like
LigPlot
4ZGA Download Experimental e4zgaA6
Alkaline phosphatase-like
LigPlot