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 A6TE93

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3DZA Download Experimental e3dzaA1
e3dzaB1
e3dzaB1
e3dzaB1
e3dzaC1
e3dzaA1
e3dzaD1
uncharacterized putative membrane protein yfdX
uncharacterized putative membrane protein yfdX
uncharacterized putative membrane protein yfdX
uncharacterized putative membrane protein yfdX
uncharacterized putative membrane protein yfdX
uncharacterized putative membrane protein yfdX
uncharacterized putative membrane protein yfdX
LigPlot