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 E6XTV3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6N41 Download Experimental e6n41A1
e6n41A2
e6n41B2
e6n41B1
e6n41B2
e6n41C1
Hemagglutinin HA2 chain
jelly-roll
Hemagglutinin HA2 chain
jelly-roll
Hemagglutinin HA2 chain
jelly-roll
LigPlot