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 Q44467

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2ZFA Download Experimental e2zfaA1
e2zfaB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
7F1Y Download Experimental e7f1yA1
e7f1yB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
4RJE Download Experimental e4rjeA1
e4rjeB1
e4rjeC1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot