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 P41365

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4K6K Download Experimental e4k6kA1
e4k6kB1
alpha/beta-Hydrolases
alpha/beta-Hydrolases
LigPlot
6J1P Download Experimental e6j1pA1
e6j1pB1
alpha/beta-Hydrolases
alpha/beta-Hydrolases
LigPlot
6J1T Download Experimental e6j1tA1
e6j1tA1
e6j1tB1
alpha/beta-Hydrolases
alpha/beta-Hydrolases
alpha/beta-Hydrolases
LigPlot
6J1R Download Experimental e6j1rB1
e6j1rA1
alpha/beta-Hydrolases
alpha/beta-Hydrolases
LigPlot
6J1S Download Experimental e6j1sB1
alpha/beta-Hydrolases
LigPlot
4K6H Download Experimental e4k6hA1
e4k6hB1
alpha/beta-Hydrolases
alpha/beta-Hydrolases
LigPlot
6J1Q Download Experimental e6j1qA1
e6j1qB1
alpha/beta-Hydrolases
alpha/beta-Hydrolases
LigPlot
4K6G Download Experimental e4k6gA1
alpha/beta-Hydrolases
LigPlot
6ISQ Download Experimental e6isqA1
alpha/beta-Hydrolases
LigPlot