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 A0A0K8P8E7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6QG9 Download Experimental e6qg9A1
alpha/beta-Hydrolases
LigPlot
6JTU Download Experimental e6jtuA1
alpha/beta-Hydrolases
LigPlot
8EKG Download Experimental e8ekgA1
e8ekgB1
e8ekgD1
e8ekgC1
e8ekgE1
e8ekgD1
e8ekgE1
alpha/beta-Hydrolases
alpha/beta-Hydrolases
alpha/beta-Hydrolases
alpha/beta-Hydrolases
alpha/beta-Hydrolases
alpha/beta-Hydrolases
alpha/beta-Hydrolases
LigPlot