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 P71094

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2JKP Download Experimental e2jkpA1
e2jkpB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
2JKE Download Experimental e2jkeA1
e2jkeB1
e2jkeB2
TIM beta/alpha-barrel
TIM beta/alpha-barrel
Glycosyl hydrolase domain-like
LigPlot
2JKA Download Experimental e2jkaA1
e2jkaB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot