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 Q56215

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1NNE Download Experimental e1nneA3
e1nneB3
P-loop domains-like
P-loop domains-like
LigPlot
1EWQ Download Experimental e1ewqA4
e1ewqB4
e1ewqB1
Ribonuclease H-like
Ribonuclease H-like
Four-helical up-and-down bundle
LigPlot