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 O26232

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4NUW Download Experimental e4nuwA1
TIM beta/alpha-barrel
LigPlot
4NX5 Download Experimental e4nx5A1
TIM beta/alpha-barrel
LigPlot
4O11 Download Experimental e4o11A1
TIM beta/alpha-barrel
LigPlot
4LC8 Download Experimental e4lc8A1
e4lc8B1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot