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 Q9H6E5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5WU3 Download Experimental e5wu3A1
e5wu3A2
e5wu3B1
e5wu3B2
HhH/H2TH
Nucleotidyltransferase-like
HhH/H2TH
Nucleotidyltransferase-like
LigPlot