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 Q5BAS1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6Q7J Download Experimental e6q7jB1
e6q7jB2
e6q7jB1
e6q7jA1
e6q7jA2
TIM beta/alpha-barrel
Flavodoxin-like
TIM beta/alpha-barrel
Immunoglobulin-like beta-sandwich
TIM beta/alpha-barrel
LigPlot
6Q7I Download Experimental e6q7iB3
e6q7iA1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot