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 C3TUR9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4UO3 Download Experimental e4uo3A1
e4uo3E1
e4uo3B1
e4uo3D1
e4uo3F1
jelly-roll
jelly-roll
Hemagglutinin HA2 chain
Hemagglutinin HA2 chain
Hemagglutinin HA2 chain
LigPlot
4UO0 Download Experimental e4uo0A1
e4uo0F1
e4uo0E1
e4uo0B1
e4uo0C1
e4uo0B1
e4uo0D1
e4uo0C1
e4uo0D1
e4uo0E1
e4uo0D1
e4uo0F1
jelly-roll
Hemagglutinin HA2 chain
jelly-roll
Hemagglutinin HA2 chain
jelly-roll
Hemagglutinin HA2 chain
Hemagglutinin HA2 chain
jelly-roll
Hemagglutinin HA2 chain
jelly-roll
Hemagglutinin HA2 chain
Hemagglutinin HA2 chain
LigPlot