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 Q05320

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7LYY Download Experimental e7lyyA1
e7lyyB1
e7lyyB1
Envelope glycoprotein GP1
Envelope glycoprotein GP2-related
Envelope glycoprotein GP2-related
LigPlot
7SSR Download Experimental e7ssrA1
Envelope glycoprotein GP1
LigPlot
7SSQ Download Experimental e7ssqA1
Envelope glycoprotein GP1
LigPlot