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 O59952

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4FLF Download Experimental e4flfA1
e4flfB1
alpha/beta-Hydrolases
alpha/beta-Hydrolases
LigPlot
4S0X Download Experimental e4s0xA1
e4s0xB1
alpha/beta-Hydrolases
alpha/beta-Hydrolases
LigPlot
4KJX Download Experimental e4kjxA1
e4kjxB1
alpha/beta-Hydrolases
alpha/beta-Hydrolases
LigPlot