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 P0A3G2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5UY1 Download Experimental e5uy1A1
e5uy1B1
alpha/beta-Hydrolases
alpha/beta-Hydrolases
LigPlot
6XT8 Download Experimental e6xt8A1
e6xt8C1
e6xt8D1
alpha/beta-Hydrolases
alpha/beta-Hydrolases
alpha/beta-Hydrolases
LigPlot
5UXZ Download Experimental e5uxzA1
alpha/beta-Hydrolases
LigPlot
6TY7 Download Experimental e6ty7A1
e6ty7B1
alpha/beta-Hydrolases
alpha/beta-Hydrolases
LigPlot