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 E2QLE1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6Z9H Download Experimental e6z9hA1
e6z9hB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
6Z9I Download Experimental e6z9iA1
e6z9iB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot