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 Q8VDF2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2ZKG Download Experimental e2zkgA1
e2zkgC1
e2zkgD1
cradle loop barrel
cradle loop barrel
cradle loop barrel
LigPlot
2ZKD Download Experimental e2zkdA1
cradle loop barrel
LigPlot
2ZO1 Download Experimental e2zo1B1
cradle loop barrel
LigPlot
3FDE Download Experimental e3fdeA1
e3fdeA1
e3fdeB1
e3fdeB1
cradle loop barrel
cradle loop barrel
cradle loop barrel
cradle loop barrel
LigPlot