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 Q86Y01

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6Y5N Download Experimental e6y5nA2
Carboxyl terminal domain of human deltex 3-like
LigPlot
6Y5P Download Experimental e6y5pA1
e6y5pB1
RING/U-box-like
RING/U-box-like
LigPlot