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 O60218

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5LIU Download Experimental e5liuX1
TIM beta/alpha-barrel
LigPlot
4XZL Download Experimental e4xzlX1
TIM beta/alpha-barrel
LigPlot
4XZM Download Experimental e4xzmX1
TIM beta/alpha-barrel
LigPlot
5LIY Download Experimental e5liyX1
TIM beta/alpha-barrel
LigPlot
4XZN Download Experimental e4xznX1
TIM beta/alpha-barrel
LigPlot
5M2F Download Experimental e5m2fX1
TIM beta/alpha-barrel
LigPlot
5LIW Download Experimental e5liwX1
TIM beta/alpha-barrel
LigPlot
5LIK Download Experimental e5likX1
TIM beta/alpha-barrel
LigPlot
5LIX Download Experimental e5lixX1
TIM beta/alpha-barrel
LigPlot