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 C7S1Y2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6OSR Download Experimental e6osrA2
e6osrC1
e6osrC2
e6osrD1
e6osrD2
e6osrE2
e6osrE1
e6osrE2
e6osrF1
e6osrD1
e6osrF1
e6osrF2
jelly-roll
jelly-roll
Hemagglutinin HA2 chain
Hemagglutinin HA2 chain
jelly-roll
Hemagglutinin HA2 chain
jelly-roll
Hemagglutinin HA2 chain
Hemagglutinin HA2 chain
Hemagglutinin HA2 chain
Hemagglutinin HA2 chain
jelly-roll
LigPlot