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 Q8N4J0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5YF1 Download Experimental e5yf1B1
e5yf1A1
Rossmann-like
Rossmann-like
LigPlot
5YF0 Download Experimental e5yf0A1
e5yf0A1
e5yf0B1
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot