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 A0A1S9DH83

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6YQB Download Experimental e6yqbAAA1
e6yqbBBB1
e6yqbBBB2
TIM beta/alpha-barrel
TIM beta/alpha-barrel
Glycosyl hydrolase domain-like
LigPlot
6YQ7 Download Experimental e6yq7A1
e6yq7B2
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
6YQA Download Experimental e6yqaAAA1
e6yqaBBB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
6YQC Download Experimental e6yqcAAA1
e6yqcAAA2
e6yqcBBB1
e6yqcBBB2
e6yqcBBB1
TIM beta/alpha-barrel
Glycosyl hydrolase domain-like
TIM beta/alpha-barrel
Glycosyl hydrolase domain-like
TIM beta/alpha-barrel
LigPlot
6YQ9 Download Experimental e6yq9AAA1
e6yq9AAA2
e6yq9BBB2
TIM beta/alpha-barrel
Glycosyl hydrolase domain-like
TIM beta/alpha-barrel
LigPlot