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 Q980A5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6H6K Download Experimental e6h6kC2
e6h6kD4
e6h6kD3
e6h6kD4
cradle loop barrel
cradle loop barrel
cradle loop barrel
cradle loop barrel
LigPlot
4M2L Download Experimental e4m2lA2
cradle loop barrel
LigPlot