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 O68216

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6YUS Download Experimental e6yusB1
alpha/beta-Hydrolases
LigPlot
6YUO Download Experimental e6yuoA1
alpha/beta-Hydrolases
LigPlot
6YUQ Download Experimental e6yuqA1
alpha/beta-Hydrolases
LigPlot