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 I7FLU3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4X1X Download Experimental e4x1xB2
e4x1xA2
e4x1xB2
cradle loop barrel
cradle loop barrel
cradle loop barrel
LigPlot
4X1W Download Experimental e4x1wA2
e4x1wC2
e4x1wD2
cradle loop barrel
cradle loop barrel
cradle loop barrel
LigPlot