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 Q2U1F3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6ZEP Download Experimental e6zepA1
Phosphorylase/hydrolase-like
LigPlot
7OEZ Download Experimental e7oezA1
Phosphorylase/hydrolase-like
LigPlot
6ZEQ Download Experimental e6zeqA1
Phosphorylase/hydrolase-like
LigPlot