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 V7II86

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7WMI Download Experimental e7wmiA1
Class II aaRS and biotin synthetases
LigPlot
7WMF Download Experimental e7wmfA1
Class II aaRS and biotin synthetases
LigPlot
6L2Q Download Experimental e6l2qA2
Class II aaRS and biotin synthetases
LigPlot
7CBI Download Experimental e7cbiA2
Class II aaRS and biotin synthetases
LigPlot