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 E0YNJ7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4CYZ Download Experimental e4cyzA1
e4cyzB1
e4cyzF1
e4cyzC1
e4cyzD1
e4cyzE1
e4cyzE1
e4cyzF1
jelly-roll
Hemagglutinin HA2 chain
Hemagglutinin HA2 chain
jelly-roll
Hemagglutinin HA2 chain
jelly-roll
jelly-roll
Hemagglutinin HA2 chain
LigPlot
4CYV Download Experimental e4cyvA1
e4cyvA1
e4cyvB1
e4cyvF1
e4cyvC1
e4cyvB1
e4cyvD1
e4cyvE1
e4cyvD1
e4cyvE1
e4cyvE1
e4cyvF1
jelly-roll
jelly-roll
Hemagglutinin HA2 chain
Hemagglutinin HA2 chain
jelly-roll
Hemagglutinin HA2 chain
Hemagglutinin HA2 chain
jelly-roll
Hemagglutinin HA2 chain
jelly-roll
jelly-roll
Hemagglutinin HA2 chain
LigPlot