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 Q96EP0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6GZY Download Experimental e6gzyA1
e6gzyA2
e6gzyB1
e6gzyB2
E3 ligase HOIP C-terminal domain
RING/U-box-like
E3 ligase HOIP C-terminal domain
RING/U-box-like
LigPlot