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 Q13569

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4XEG Download Experimental e4xegA1
Uracil-DNA glycosylase-like
LigPlot
4Z7B Download Experimental e4z7bA1
Uracil-DNA glycosylase-like
LigPlot
4Z7Z Download Experimental e4z7zA1
Uracil-DNA glycosylase-like
LigPlot
4Z47 Download Experimental e4z47A1
Uracil-DNA glycosylase-like
LigPlot