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 Q9Y6K1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8BA5 Download Experimental e8ba5A1
e8ba5A2
RING/U-box-like
RING/U-box-like
LigPlot
3A1A Download Experimental e3a1aA1
e3a1aA2
RING/U-box-like
RING/U-box-like
LigPlot