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 P04058

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6FQN Download Experimental e6fqnA1
alpha/beta-Hydrolases
LigPlot
6H12 Download Experimental e6h12A1
e6h12A1
e6h12B1
alpha/beta-Hydrolases
alpha/beta-Hydrolases
alpha/beta-Hydrolases
LigPlot
3ZV7 Download Experimental e3zv7A1
alpha/beta-Hydrolases
LigPlot
7B8E Download Experimental e7b8eA1
alpha/beta-Hydrolases
LigPlot
6G17 Download Experimental e6g17A1
alpha/beta-Hydrolases
LigPlot
6H14 Download Experimental e6h14A1
e6h14B1
alpha/beta-Hydrolases
alpha/beta-Hydrolases
LigPlot
6FLD Download Experimental e6fldA1
alpha/beta-Hydrolases
LigPlot
7B38 Download Experimental e7b38A1
alpha/beta-Hydrolases
LigPlot
5E4T Download Experimental e5e4tA1
alpha/beta-Hydrolases
LigPlot