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 Q9U9J6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3D78 Download Experimental e3d78A1
e3d78B1
EF-hand
EF-hand
LigPlot
3D76 Download Experimental e3d76A1
EF-hand
LigPlot
3D77 Download Experimental e3d77A1
EF-hand
LigPlot