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 A5LBQ0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4D6E Download Experimental e4d6eA3
TIM beta/alpha-barrel
LigPlot
4D6J Download Experimental e4d6jA3
Glycosyl hydrolase domain-like
LigPlot
4D6D Download Experimental e4d6dA1
e4d6dA2
Glycosyl hydrolase domain-like
a/b domain in family 98 glycoside hydrolases
LigPlot
4D6G Download Experimental e4d6gA2
e4d6gA3
a/b domain in family 98 glycoside hydrolases
TIM beta/alpha-barrel
LigPlot
4D72 Download Experimental e4d72A2
e4d72A3
a/b domain in family 98 glycoside hydrolases
TIM beta/alpha-barrel
LigPlot
4D6H Download Experimental e4d6hA1
e4d6hA2
TIM beta/alpha-barrel
a/b domain in family 98 glycoside hydrolases
LigPlot
4D6I Download Experimental e4d6iA1
e4d6iA2
TIM beta/alpha-barrel
a/b domain in family 98 glycoside hydrolases
LigPlot
4D71 Download Experimental e4d71A1
e4d71A3
TIM beta/alpha-barrel
a/b domain in family 98 glycoside hydrolases
LigPlot
4D6C Download Experimental e4d6cA3
TIM beta/alpha-barrel
LigPlot
4D6F Download Experimental e4d6fA1
TIM beta/alpha-barrel
LigPlot