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 A0A1B3XFT6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5UQF Download Experimental e5uqfA1
e5uqfB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
5UQG Download Experimental e5uqgA1
e5uqgE1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
5UQH Download Experimental e5uqhD1
e5uqhE1
e5uqhF1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot