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 K7WDL7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5DCY Download Experimental e5dcyA1
e5dcyB1
Rossmann-like
Rossmann-like
LigPlot
5DF1 Download Experimental e5df1A1
e5df1B1
Rossmann-like
Rossmann-like
LigPlot
5DCU Download Experimental e5dcuA1
e5dcuB1
Rossmann-like
Rossmann-like
LigPlot
5DCW Download Experimental e5dcwA1
Rossmann-like
LigPlot