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 Q9U1F8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1E92 Download Experimental e1e92B1
e1e92A1
e1e92D1
e1e92C1
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot
1E7W Download Experimental e1e7wA1
e1e7wB1
Rossmann-like
Rossmann-like
LigPlot