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 Q16763

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6S98 Download Experimental e6s98A1
e6s98B1
UBC-like
UBC-like
LigPlot
6QH3 Download Experimental e6qh3B1
e6qh3A1
UBC-like
UBC-like
LigPlot
7AHF Download Experimental e7ahfB1
e7ahfA1
UBC-like
UBC-like
LigPlot
6QHK Download Experimental e6qhkA1
e6qhkA1
e6qhkB1
UBC-like
UBC-like
UBC-like
LigPlot