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 Q93J45

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3S2J Download Experimental e3s2jA1
TIM beta/alpha-barrel
LigPlot
3S2N Download Experimental e3s2nA1
TIM beta/alpha-barrel
LigPlot
3S2M Download Experimental e3s2mA1
TIM beta/alpha-barrel
LigPlot
3S2L Download Experimental e3s2lA1
TIM beta/alpha-barrel
LigPlot