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 G9BY57

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7W44 Download Experimental e7w44A1
e7w44B1
alpha/beta-Hydrolases
alpha/beta-Hydrolases
LigPlot
7W1N Download Experimental e7w1nA1
alpha/beta-Hydrolases
LigPlot