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 A0A0H2US78

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6ORG Download Experimental e6orgA2
e6orgB1
e6orgB1
jelly-roll
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
6ORH Download Experimental e6orhA1
e6orhA2
e6orhB1
jelly-roll
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
6ORF Download Experimental e6orfA1
e6orfB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot