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 Q8K2I4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6DDU Download Experimental e6dduA1
e6dduA3
TIM beta/alpha-barrel
jelly-roll
LigPlot
6DDT Download Experimental e6ddtA1
e6ddtA5
TIM beta/alpha-barrel
jelly-roll
LigPlot