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 Q96T88

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5YYA Download Experimental e5yyaA1
SH3
LigPlot
3BI7 Download Experimental e3bi7A1
cradle loop barrel
LigPlot
3ASL Download Experimental e3aslA1
RING/U-box-like
LigPlot