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 Q8NK89

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6SXR Download Experimental e6sxrA1
e6sxrA2
beta-Trefoil
jelly-roll
LigPlot
6SXS Download Experimental e6sxsAAA1
beta-Trefoil
LigPlot
6SXT Download Experimental e6sxtA2
jelly-roll
LigPlot