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 Q20MH9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6MYA Download Experimental e6myaA2
e6myaB2
e6myaC1
e6myaC2
e6myaD1
e6myaD2
e6myaE2
e6myaF1
Hemagglutinin HA2 chain
Hemagglutinin HA2 chain
Hemagglutinin HA2 chain
jelly-roll
Hemagglutinin HA2 chain
jelly-roll
jelly-roll
jelly-roll
LigPlot