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 P9WN67

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7YSA Download Experimental e7ysaA1
e7ysaB1
Rossmann-like
Rossmann-like
LigPlot
7YT0 Download Experimental e7yt0A1
e7yt0B1
Rossmann-like
Rossmann-like
LigPlot
7YS9 Download Experimental e7ys9A1
e7ys9B1
Rossmann-like
Rossmann-like
LigPlot
7YSY Download Experimental e7ysyB1
Rossmann-like
LigPlot