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 Q8A1G3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3K8L Download Experimental e3k8lA3
e3k8lB2
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
3K8K Download Experimental e3k8kA1
e3k8kB2
e3k8kB3
TIM beta/alpha-barrel
Immunoglobulin-like beta-sandwich
TIM beta/alpha-barrel
LigPlot
3K8M Download Experimental e3k8mA1
TIM beta/alpha-barrel
LigPlot