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 Q83V96

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4EBJ Download Experimental e4ebjA1
e4ebjB2
Nucleotidyltransferase-like
Nucleotidyltransferase-like
LigPlot
4EBK Download Experimental e4ebkA2
e4ebkB3
Nucleotidyltransferase-like
Four-helical up-and-down bundle
LigPlot