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 A0A1L9T9J3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8IYC Download Experimental e8iycA1
e8iycB1
alpha/beta-Hydrolases
alpha/beta-Hydrolases
LigPlot
8IYB Download Experimental e8iybA1
e8iybB1
alpha/beta-Hydrolases
alpha/beta-Hydrolases
LigPlot